N-(3-chloranyl-4-methoxy-phenyl)-3,7,7-trimethyl-5-oxidanylidene-8,9-dihydro-6H-carbazole-2-sulfonamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-3,7,7-trimethyl-5-oxidanylidene-8,9-dihydro-6H-carbazole-2-sulfonamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-3,7,7-trimethyl-5-oxo-8,9-dihydro-6H-carbazole-2-sulfonamide CAS Name: N-(3-chloro-4-methoxyphenyl)-3,7,7-trimethyl-5-oxo-8,9-dihydro-6H-carbazole-2-sulfonamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-3,7,7-trimethyl-5-oxo-8,9-dihydro-6H-carbazole-2-sulfonamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-5-keto-3,7,7-trimethyl-8,9-dihydro-6H-carbazole-2-sulfonamide Formula: C22H23ClN2O4S MolecularWeight: 446.94702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C3=C(N2)CC(CC3=O)(C)C)S(=O)(=O)NC4=CC(=C(C=C4)OC)Cl

Isomeric SMILES

CC1=C(C=C2C(=C1)C3=C(N2)CC(CC3=O)(C)C)S(=O)(=O)NC4=CC(=C(C=C4)OC)Cl

InChI

InChI=1S/C22H23ClN2O4S/c1-12-7-14-16(24-17-10-22(2,3)11-18(26)21(14)17)9-20(12)30(27,28)25-13-5-6-19(29-4)15(23)8-13/h5-9,24-25H,10-11H2,1-4H3