ethyl 2-[2-[[4-[(3-nitrophenyl)sulfonylamino]phenyl]carbonylamino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: ethyl 2-[2-[[4-[(3-nitrophenyl)sulfonylamino]phenyl]carbonylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[[4-[(3-nitrophenyl)sulfonylamino]benzoyl]amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[[4-[(3-nitrophenyl)sulfonylamino]phenyl]-oxomethyl]amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[[4-[(3-nitrophenyl)sulfonylamino]benzoyl]amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[[4-[(3-nitrophenyl)sulfonylamino]benzoyl]amino]thiazol-4-yl]acetic acid ethyl ester Formula: C20H18N4O7S2 MolecularWeight: 490.50952

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CSC(=N1)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)CC1=CSC(=N1)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H18N4O7S2/c1-2-31-18(25)10-15-12-32-20(21-15)22-19(26)13-6-8-14(9-7-13)23-33(29,30)17-5-3-4-16(11-17)24(27)28/h3-9,11-12,23H,2,10H2,1H3,(H,21,22,26)