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

Systemtic Name: N-[(4-chlorophenyl)methyl]-3-methyl-5-oxidanylidene-6,7,8,9-tetrahydrocarbazole-2-sulfonamide Openeye Name: N-[(4-chlorophenyl)methyl]-3-methyl-5-oxo-6,7,8,9-tetrahydrocarbazole-2-sulfonamide CAS Name: N-[(4-chlorophenyl)methyl]-3-methyl-5-oxo-6,7,8,9-tetrahydrocarbazole-2-sulfonamide IUPAC Name: N-[(4-chlorophenyl)methyl]-3-methyl-5-oxo-6,7,8,9-tetrahydrocarbazole-2-sulfonamide Traditional Name: N-(4-chlorobenzyl)-5-keto-3-methyl-6,7,8,9-tetrahydrocarbazole-2-sulfonamide Formula: C20H19ClN2O3S MolecularWeight: 402.89446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C3=C(N2)CCCC3=O)S(=O)(=O)NCC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(C=C2C(=C1)C3=C(N2)CCCC3=O)S(=O)(=O)NCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H19ClN2O3S/c1-12-9-15-17(23-16-3-2-4-18(24)20(15)16)10-19(12)27(25,26)22-11-13-5-7-14(21)8-6-13/h5-10,22-23H,2-4,11H2,1H3