N-(4-nitrophenyl)-2-[4-oxidanylidene-2-[(4-sulfamoylphenyl)amino]-1,3-thiazol-5-yl]ethanamide

Systemtic Name: N-(4-nitrophenyl)-2-[4-oxidanylidene-2-[(4-sulfamoylphenyl)amino]-1,3-thiazol-5-yl]ethanamide Openeye Name: N-(4-nitrophenyl)-2-[4-oxo-2-(4-sulfamoylanilino)thiazol-5-yl]acetamide CAS Name: N-(4-nitrophenyl)-2-[4-oxo-2-(4-sulfamoylanilino)-5-thiazolyl]acetamide IUPAC Name: N-(4-nitrophenyl)-2-[4-oxo-2-(4-sulfamoylanilino)-1,3-thiazol-5-yl]acetamide Traditional Name: 2-[4-keto-2-(4-sulfamoylanilino)-2-thiazolin-5-yl]-N-(4-nitrophenyl)acetamide Formula: C17H15N5O6S2 MolecularWeight: 449.4609

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)CC2C(=O)N=C(S2)NC3=CC=C(C=C3)S(=O)(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1NC(=O)CC2C(=O)N=C(S2)NC3=CC=C(C=C3)S(=O)(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C17H15N5O6S2/c18-30(27,28)13-7-3-11(4-8-13)20-17-21-16(24)14(29-17)9-15(23)19-10-1-5-12(6-2-10)22(25)26/h1-8,14H,9H2,(H,19,23)(H2,18,27,28)(H,20,21,24)