[2-oxidanylidene-2-[(4-sulfamoylphenyl)amino]ethyl] 2-(2-methylbenzimidazol-1-yl)ethanoate

Systemtic Name: [2-oxidanylidene-2-[(4-sulfamoylphenyl)amino]ethyl] 2-(2-methylbenzimidazol-1-yl)ethanoate Openeye Name: [2-oxo-2-(4-sulfamoylanilino)ethyl] 2-(2-methylbenzimidazol-1-yl)acetate CAS Name: 2-(2-methyl-1-benzimidazolyl)acetic acid [2-oxo-2-(4-sulfamoylanilino)ethyl] ester IUPAC Name: [2-oxo-2-(4-sulfamoylanilino)ethyl] 2-(2-methylbenzimidazol-1-yl)acetate Traditional Name: 2-(2-methylbenzimidazol-1-yl)acetic acid [2-keto-2-(4-sulfamoylanilino)ethyl] ester Formula: C18H18N4O5S MolecularWeight: 402.42432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC(=O)OCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC(=O)OCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C18H18N4O5S/c1-12-20-15-4-2-3-5-16(15)22(12)10-18(24)27-11-17(23)21-13-6-8-14(9-7-13)28(19,25)26/h2-9H,10-11H2,1H3,(H,21,23)(H2,19,25,26)