cyclohexyl-[2-oxidanyl-3-[(2,3,5-trimethylphenyl)sulfonylamino]chromen-4-ylidene]azanium

Systemtic Name: cyclohexyl-[2-oxidanyl-3-[(2,3,5-trimethylphenyl)sulfonylamino]chromen-4-ylidene]azanium Openeye Name: cyclohexyl-[2-hydroxy-3-[(2,3,5-trimethylphenyl)sulfonylamino]chromen-4-ylidene]ammonium CAS Name: cyclohexyl-[2-hydroxy-3-[(2,3,5-trimethylphenyl)sulfonylamino]-1-benzopyran-4-ylidene]ammonium IUPAC Name: cyclohexyl-[2-hydroxy-3-[(2,3,5-trimethylphenyl)sulfonylamino]chromen-4-ylidene]azanium Traditional Name: cyclohexyl-[2-hydroxy-3-[(2,3,5-trimethylphenyl)sulfonylamino]chromen-4-ylidene]ammonium Formula: C24H29N2O4S+ MolecularWeight: 441.56306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)S(=O)(=O)NC2=C(OC3=CC=CC=C3C2=[NH+]C4CCCCC4)O)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)S(=O)(=O)NC2=C(OC3=CC=CC=C3C2=[NH+]C4CCCCC4)O)C)C

InChI

InChI=1S/C24H28N2O4S/c1-15-13-16(2)17(3)21(14-15)31(28,29)26-23-22(25-18-9-5-4-6-10-18)19-11-7-8-12-20(19)30-24(23)27/h7-8,11-14,18,26-27H,4-6,9-10H2,1-3H3/p+1