3-methyl-5-oxidanylidene-N-(4-sulfamoylphenyl)-6,7,8,9-tetrahydrocarbazole-2-sulfonamide

Systemtic Name: 3-methyl-5-oxidanylidene-N-(4-sulfamoylphenyl)-6,7,8,9-tetrahydrocarbazole-2-sulfonamide Openeye Name: 3-methyl-5-oxo-N-(4-sulfamoylphenyl)-6,7,8,9-tetrahydrocarbazole-2-sulfonamide CAS Name: 3-methyl-5-oxo-N-(4-sulfamoylphenyl)-6,7,8,9-tetrahydrocarbazole-2-sulfonamide IUPAC Name: 3-methyl-5-oxo-N-(4-sulfamoylphenyl)-6,7,8,9-tetrahydrocarbazole-2-sulfonamide Traditional Name: 5-keto-3-methyl-N-(4-sulfamoylphenyl)-6,7,8,9-tetrahydrocarbazole-2-sulfonamide Formula: C19H19N3O5S2 MolecularWeight: 433.50126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C3=C(N2)CCCC3=O)S(=O)(=O)NC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

CC1=C(C=C2C(=C1)C3=C(N2)CCCC3=O)S(=O)(=O)NC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C19H19N3O5S2/c1-11-9-14-16(21-15-3-2-4-17(23)19(14)15)10-18(11)29(26,27)22-12-5-7-13(8-6-12)28(20,24)25/h5-10,21-22H,2-4H2,1H3,(H2,20,24,25)