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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-3-methyl-5-oxidanylidene-6,7,8,9-tetrahydrocarbazole-2-sulfonamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-3-methyl-5-oxo-6,7,8,9-tetrahydrocarbazole-2-sulfonamide CAS Name: N-(3-chloro-4-methoxyphenyl)-3-methyl-5-oxo-6,7,8,9-tetrahydrocarbazole-2-sulfonamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-3-methyl-5-oxo-6,7,8,9-tetrahydrocarbazole-2-sulfonamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-5-keto-3-methyl-6,7,8,9-tetrahydrocarbazole-2-sulfonamide Formula: C20H19ClN2O4S MolecularWeight: 418.89386

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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)OC)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClN2O4S/c1-11-8-13-16(22-15-4-3-5-17(24)20(13)15)10-19(11)28(25,26)23-12-6-7-18(27-2)14(21)9-12/h6-10,22-23H,3-5H2,1-2H3