N-(5-chloranyl-2-methoxy-phenyl)-6,7,8,9-tetrahydro-5H-carbazole-3-sulfonamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-6,7,8,9-tetrahydro-5H-carbazole-3-sulfonamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-6,7,8,9-tetrahydro-5H-carbazole-3-sulfonamide CAS Name: N-(5-chloro-2-methoxyphenyl)-6,7,8,9-tetrahydro-5H-carbazole-3-sulfonamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-6,7,8,9-tetrahydro-5H-carbazole-3-sulfonamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-6,7,8,9-tetrahydro-5H-carbazole-3-sulfonamide Formula: C19H19ClN2O3S MolecularWeight: 390.88376

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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