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

Systemtic Name: N-(2-chloranyl-4,6-dimethoxy-phenyl)-3-methyl-5-oxidanylidene-6,7,8,9-tetrahydrocarbazole-2-sulfonamide Openeye Name: N-(2-chloro-4,6-dimethoxy-phenyl)-3-methyl-5-oxo-6,7,8,9-tetrahydrocarbazole-2-sulfonamide CAS Name: N-(2-chloro-4,6-dimethoxyphenyl)-3-methyl-5-oxo-6,7,8,9-tetrahydrocarbazole-2-sulfonamide IUPAC Name: N-(2-chloro-4,6-dimethoxyphenyl)-3-methyl-5-oxo-6,7,8,9-tetrahydrocarbazole-2-sulfonamide Traditional Name: N-(2-chloro-4,6-dimethoxy-phenyl)-5-keto-3-methyl-6,7,8,9-tetrahydrocarbazole-2-sulfonamide Formula: C21H21ClN2O5S MolecularWeight: 448.91984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C3=C(N2)CCCC3=O)S(=O)(=O)NC4=C(C=C(C=C4Cl)OC)OC

Isomeric SMILES

CC1=C(C=C2C(=C1)C3=C(N2)CCCC3=O)S(=O)(=O)NC4=C(C=C(C=C4Cl)OC)OC

InChI

InChI=1S/C21H21ClN2O5S/c1-11-7-13-16(23-15-5-4-6-17(25)20(13)15)10-19(11)30(26,27)24-21-14(22)8-12(28-2)9-18(21)29-3/h7-10,23-24H,4-6H2,1-3H3