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cyclohexyl-[3-[(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)sulfonylamino]-2-oxidanyl-chromen-4-ylidene]azanium

cyclohexyl-[3-[(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)sulfonylamino]-2-oxidanyl-chromen-4-ylidene]azanium

Systemtic Name:cyclohexyl-[3-[(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)sulfonylamino]-2-oxidanyl-chromen-4-ylidene]azanium
Openeye Name:cyclohexyl-[3-[(1,3-dimethyl-2-oxo-benzimidazol-5-yl)sulfonylamino]-2-hydroxy-chromen-4-ylidene]ammonium
CAS Name:cyclohexyl-[3-[(1,3-dimethyl-2-oxo-5-benzimidazolyl)sulfonylamino]-2-hydroxy-1-benzopyran-4-ylidene]ammonium
IUPAC Name:cyclohexyl-[3-[(1,3-dimethyl-2-oxobenzimidazol-5-yl)sulfonylamino]-2-hydroxychromen-4-ylidene]azanium
Traditional Name:cyclohexyl-[2-hydroxy-3-[(2-keto-1,3-dimethyl-benzimidazol-5-yl)sulfonylamino]chromen-4-ylidene]ammonium
Formula: C24H27N4O5S+
MolecularWeight: 483.55998
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)NC3=C(OC4=CC=CC=C4C3=[NH+]C5CCCCC5)O)N(C1=O)C


Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)NC3=C(OC4=CC=CC=C4C3=[NH+]C5CCCCC5)O)N(C1=O)C


InChI

InChI=1S/C24H26N4O5S/c1-27-18-13-12-16(14-19(18)28(2)24(27)30)34(31,32)26-22-21(25-15-8-4-3-5-9-15)17-10-6-7-11-20(17)33-23(22)29/h6-7,10-15,26,29H,3-5,8-9H2,1-2H3/p+1


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