N-(3-chloranyl-4-methoxy-phenyl)-6,7,8,9-tetrahydro-5H-carbazole-3-sulfonamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-6,7,8,9-tetrahydro-5H-carbazole-3-sulfonamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-6,7,8,9-tetrahydro-5H-carbazole-3-sulfonamide CAS Name: N-(3-chloro-4-methoxyphenyl)-6,7,8,9-tetrahydro-5H-carbazole-3-sulfonamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-6,7,8,9-tetrahydro-5H-carbazole-3-sulfonamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-6,7,8,9-tetrahydro-5H-carbazole-3-sulfonamide Formula: C19H19ClN2O3S MolecularWeight: 390.88376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC4=C3CCCC4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC4=C3CCCC4)Cl

InChI

InChI=1S/C19H19ClN2O3S/c1-25-19-9-6-12(10-16(19)20)22-26(23,24)13-7-8-18-15(11-13)14-4-2-3-5-17(14)21-18/h6-11,21-22H,2-5H2,1H3