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

Systemtic Name: ethyl 4-(1H-indol-3-ylcarbonylsulfamoylamino)benzoate Openeye Name: ethyl 4-(1H-indole-3-carbonylsulfamoylamino)benzoate CAS Name: 4-[[1H-indol-3-yl(oxo)methyl]sulfamoylamino]benzoic acid ethyl ester IUPAC Name: ethyl 4-(1H-indole-3-carbonylsulfamoylamino)benzoate Traditional Name: 4-(1H-indole-3-carbonylsulfamoylamino)benzoic acid ethyl ester Formula: C18H17N3O5S MolecularWeight: 387.40968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O5S/c1-2-26-18(23)12-7-9-13(10-8-12)20-27(24,25)21-17(22)15-11-19-16-6-4-3-5-14(15)16/h3-11,19-20H,2H2,1H3,(H,21,22)