2-[[4-(4-nitrophenyl)-1,3-thiazol-2-yl]carbamoyl]benzoic acid

Systemtic Name: 2-[[4-(4-nitrophenyl)-1,3-thiazol-2-yl]carbamoyl]benzoic acid Openeye Name: 2-[[4-(4-nitrophenyl)thiazol-2-yl]carbamoyl]benzoic acid CAS Name: 2-[[[4-(4-nitrophenyl)-2-thiazolyl]amino]-oxomethyl]benzoic acid IUPAC Name: 2-[[4-(4-nitrophenyl)-1,3-thiazol-2-yl]carbamoyl]benzoic acid Traditional Name: 2-[[4-(4-nitrophenyl)thiazol-2-yl]carbamoyl]benzoic acid Formula: C17H11N3O5S MolecularWeight: 369.35134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11N3O5S/c21-15(12-3-1-2-4-13(12)16(22)23)19-17-18-14(9-26-17)10-5-7-11(8-6-10)20(24)25/h1-9H,(H,22,23)(H,18,19,21)