methyl 4-[(2-methyl-1H-indol-3-yl)carbonylsulfamoylamino]benzoate

Systemtic Name: methyl 4-[(2-methyl-1H-indol-3-yl)carbonylsulfamoylamino]benzoate Openeye Name: methyl 4-[(2-methyl-1H-indole-3-carbonyl)sulfamoylamino]benzoate CAS Name: 4-[[(2-methyl-1H-indol-3-yl)-oxomethyl]sulfamoylamino]benzoic acid methyl ester IUPAC Name: methyl 4-[(2-methyl-1H-indole-3-carbonyl)sulfamoylamino]benzoate Traditional Name: 4-[(2-methyl-1H-indole-3-carbonyl)sulfamoylamino]benzoic acid methyl ester Formula: C18H17N3O5S MolecularWeight: 387.40968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)NS(=O)(=O)NC3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)NS(=O)(=O)NC3=CC=C(C=C3)C(=O)OC

InChI

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