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

Systemtic Name: [4-[[5-(4-nitrophenyl)sulfonyl-1,3-thiazol-2-yl]carbamoyl]phenyl] ethanoate Openeye Name: [4-[[5-(4-nitrophenyl)sulfonylthiazol-2-yl]carbamoyl]phenyl] acetate CAS Name: acetic acid [4-[[[5-(4-nitrophenyl)sulfonyl-2-thiazolyl]amino]-oxomethyl]phenyl] ester IUPAC Name: [4-[[5-(4-nitrophenyl)sulfonyl-1,3-thiazol-2-yl]carbamoyl]phenyl] acetate Traditional Name: acetic acid [4-[(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=C(C=C1)C(=O)NC2=NC=C(S2)S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C(=O)NC2=NC=C(S2)S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

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