N-[4-(cyclohexylamino)-2-oxidanylidene-chromen-3-yl]-1,3-dimethyl-2-oxidanylidene-benzimidazole-5-sulfonamide

Systemtic Name: N-[4-(cyclohexylamino)-2-oxidanylidene-chromen-3-yl]-1,3-dimethyl-2-oxidanylidene-benzimidazole-5-sulfonamide Openeye Name: N-[4-(cyclohexylamino)-2-oxo-chromen-3-yl]-1,3-dimethyl-2-oxo-benzimidazole-5-sulfonamide CAS Name: N-[4-(cyclohexylamino)-2-oxo-1-benzopyran-3-yl]-1,3-dimethyl-2-oxo-5-benzimidazolesulfonamide IUPAC Name: N-[4-(cyclohexylamino)-2-oxochromen-3-yl]-1,3-dimethyl-2-oxobenzimidazole-5-sulfonamide Traditional Name: N-[4-(cyclohexylamino)-2-keto-chromen-3-yl]-2-keto-1,3-dimethyl-benzimidazole-5-sulfonamide Formula: C24H26N4O5S MolecularWeight: 482.55204

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)NC3=C(C4=CC=CC=C4OC3=O)NC5CCCCC5)N(C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)NC3=C(C4=CC=CC=C4OC3=O)NC5CCCCC5)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/h6-7,10-15,25-26H,3-5,8-9H2,1-2H3