[2-[[5-(4-nitrophenyl)sulfonyl-1,3-thiazol-2-yl]carbamoyl]phenyl] ethanoate

Systemtic Name: [2-[[5-(4-nitrophenyl)sulfonyl-1,3-thiazol-2-yl]carbamoyl]phenyl] ethanoate Openeye Name: [2-[[5-(4-nitrophenyl)sulfonylthiazol-2-yl]carbamoyl]phenyl] acetate CAS Name: acetic acid [2-[[[5-(4-nitrophenyl)sulfonyl-2-thiazolyl]amino]-oxomethyl]phenyl] ester IUPAC Name: [2-[[5-(4-nitrophenyl)sulfonyl-1,3-thiazol-2-yl]carbamoyl]phenyl] acetate Traditional Name: acetic acid [2-[(5-nosylthiazol-2-yl)carbamoyl]phenyl] ester Formula: C18H13N3O7S2 MolecularWeight: 447.44172

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C(=O)NC2=NC=C(S2)S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)OC1=CC=CC=C1C(=O)NC2=NC=C(S2)S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H13N3O7S2/c1-11(22)28-15-5-3-2-4-14(15)17(23)20-18-19-10-16(29-18)30(26,27)13-8-6-12(7-9-13)21(24)25/h2-10H,1H3,(H,19,20,23)