N-[5-[(2-methoxyphenyl)sulfamoyl]-2-oxidanyl-phenyl]-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide

Systemtic Name: N-[5-[(2-methoxyphenyl)sulfamoyl]-2-oxidanyl-phenyl]-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide Openeye Name: N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide CAS Name: N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide IUPAC Name: N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide Traditional Name: N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide Formula: C26H25N3O5S MolecularWeight: 491.5588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)O)NC(=O)C3=CC=CC4=C3NC5=C4CCCC5

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)O)NC(=O)C3=CC=CC4=C3NC5=C4CCCC5

InChI

InChI=1S/C26H25N3O5S/c1-34-24-12-5-4-11-21(24)29-35(32,33)16-13-14-23(30)22(15-16)28-26(31)19-9-6-8-18-17-7-2-3-10-20(17)27-25(18)19/h4-6,8-9,11-15,27,29-30H,2-3,7,10H2,1H3,(H,28,31)