4-methoxy-N-(2-sulfamoyl-1H-indol-6-yl)benzamide

Systemtic Name: 4-methoxy-N-(2-sulfamoyl-1H-indol-6-yl)benzamide Openeye Name: 4-methoxy-N-(2-sulfamoyl-1H-indol-6-yl)benzamide CAS Name: 4-methoxy-N-(2-sulfamoyl-1H-indol-6-yl)benzamide IUPAC Name: 4-methoxy-N-(2-sulfamoyl-1H-indol-6-yl)benzamide Traditional Name: 4-methoxy-N-(2-sulfamoyl-1H-indol-6-yl)benzamide Formula: C16H15N3O4S MolecularWeight: 345.373

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)C=C(N3)S(=O)(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)C=C(N3)S(=O)(=O)N

InChI

InChI=1S/C16H15N3O4S/c1-23-13-6-3-10(4-7-13)16(20)18-12-5-2-11-8-15(24(17,21)22)19-14(11)9-12/h2-9,19H,1H3,(H,18,20)(H2,17,21,22)