methyl 4-(1H-indol-3-ylcarbonylsulfamoylamino)benzoate

Systemtic Name: methyl 4-(1H-indol-3-ylcarbonylsulfamoylamino)benzoate Openeye Name: methyl 4-(1H-indole-3-carbonylsulfamoylamino)benzoate CAS Name: 4-[[1H-indol-3-yl(oxo)methyl]sulfamoylamino]benzoic acid methyl ester IUPAC Name: methyl 4-(1H-indole-3-carbonylsulfamoylamino)benzoate Traditional Name: 4-(1H-indole-3-carbonylsulfamoylamino)benzoic acid methyl ester Formula: C17H15N3O5S MolecularWeight: 373.3831

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)NS(=O)(=O)NC(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)NS(=O)(=O)NC(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H15N3O5S/c1-25-17(22)11-6-8-12(9-7-11)19-26(23,24)20-16(21)14-10-18-15-5-3-2-4-13(14)15/h2-10,18-19H,1H3,(H,20,21)