2-[(2-nitrophenyl)carbonylamino]-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 2-[(2-nitrophenyl)carbonylamino]-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 2-[(2-nitrobenzoyl)amino]-N-thiazol-2-yl-benzamide CAS Name: 2-[[(2-nitrophenyl)-oxomethyl]amino]-N-(2-thiazolyl)benzamide IUPAC Name: 2-[(2-nitrobenzoyl)amino]-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 2-[(2-nitrobenzoyl)amino]-N-thiazol-2-yl-benzamide Formula: C17H12N4O4S MolecularWeight: 368.36658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=NC=CS2)NC(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=NC=CS2)NC(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C17H12N4O4S/c22-15(20-17-18-9-10-26-17)11-5-1-3-7-13(11)19-16(23)12-6-2-4-8-14(12)21(24)25/h1-10H,(H,19,23)(H,18,20,22)