3-methyl-N-[(6-methyl-1H-benzimidazol-2-yl)methyl]-5-oxidanylidene-6,7,8,9-tetrahydrocarbazole-2-sulfonamide

Systemtic Name: 3-methyl-N-[(6-methyl-1H-benzimidazol-2-yl)methyl]-5-oxidanylidene-6,7,8,9-tetrahydrocarbazole-2-sulfonamide Openeye Name: 3-methyl-N-[(6-methyl-1H-benzimidazol-2-yl)methyl]-5-oxo-6,7,8,9-tetrahydrocarbazole-2-sulfonamide CAS Name: 3-methyl-N-[(6-methyl-1H-benzimidazol-2-yl)methyl]-5-oxo-6,7,8,9-tetrahydrocarbazole-2-sulfonamide IUPAC Name: 3-methyl-N-[(6-methyl-1H-benzimidazol-2-yl)methyl]-5-oxo-6,7,8,9-tetrahydrocarbazole-2-sulfonamide Traditional Name: 5-keto-3-methyl-N-[(6-methyl-1H-benzimidazol-2-yl)methyl]-6,7,8,9-tetrahydrocarbazole-2-sulfonamide Formula: C22H22N4O3S MolecularWeight: 422.50008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)CNS(=O)(=O)C3=C(C=C4C(=C3)NC5=C4C(=O)CCC5)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)CNS(=O)(=O)C3=C(C=C4C(=C3)NC5=C4C(=O)CCC5)C

InChI

InChI=1S/C22H22N4O3S/c1-12-6-7-15-18(8-12)26-21(25-15)11-23-30(28,29)20-10-17-14(9-13(20)2)22-16(24-17)4-3-5-19(22)27/h6-10,23-24H,3-5,11H2,1-2H3,(H,25,26)