4-(1H-indol-7-ylsulfamoyl)-N-methyl-benzamide

Systemtic Name: 4-(1H-indol-7-ylsulfamoyl)-N-methyl-benzamide Openeye Name: 4-(1H-indol-7-ylsulfamoyl)-N-methyl-benzamide CAS Name: 4-(1H-indol-7-ylsulfamoyl)-N-methylbenzamide IUPAC Name: 4-(1H-indol-7-ylsulfamoyl)-N-methylbenzamide Traditional Name: 4-(1H-indol-7-ylsulfamoyl)-N-methyl-benzamide Formula: C16H15N3O3S MolecularWeight: 329.3736

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC3=C2NC=C3

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC3=C2NC=C3

InChI

InChI=1S/C16H15N3O3S/c1-17-16(20)12-5-7-13(8-6-12)23(21,22)19-14-4-2-3-11-9-10-18-15(11)14/h2-10,18-19H,1H3,(H,17,20)