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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-3-methyl-5-oxidanylidene-6,7,8,9-tetrahydrocarbazole-2-sulfonamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-3-methyl-5-oxo-6,7,8,9-tetrahydrocarbazole-2-sulfonamide CAS Name: N-(3-chloro-4-methylphenyl)-3-methyl-5-oxo-6,7,8,9-tetrahydrocarbazole-2-sulfonamide IUPAC Name: N-(3-chloro-4-methylphenyl)-3-methyl-5-oxo-6,7,8,9-tetrahydrocarbazole-2-sulfonamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-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=C(C=C1)NS(=O)(=O)C2=C(C=C3C(=C2)NC4=C3C(=O)CCC4)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=C(C=C3C(=C2)NC4=C3C(=O)CCC4)C)Cl

InChI

InChI=1S/C20H19ClN2O3S/c1-11-6-7-13(9-15(11)21)23-27(25,26)19-10-17-14(8-12(19)2)20-16(22-17)4-3-5-18(20)24/h6-10,22-23H,3-5H2,1-2H3