4-acetamido-5-chloranyl-2-methoxy-N-[5-(4-nitrophenyl)sulfonyl-1,3-thiazol-2-yl]benzamide

Systemtic Name: 4-acetamido-5-chloranyl-2-methoxy-N-[5-(4-nitrophenyl)sulfonyl-1,3-thiazol-2-yl]benzamide Openeye Name: 4-acetamido-5-chloro-2-methoxy-N-[5-(4-nitrophenyl)sulfonylthiazol-2-yl]benzamide CAS Name: 4-acetamido-5-chloro-2-methoxy-N-[5-(4-nitrophenyl)sulfonyl-2-thiazolyl]benzamide IUPAC Name: 4-acetamido-5-chloro-2-methoxy-N-[5-(4-nitrophenyl)sulfonyl-1,3-thiazol-2-yl]benzamide Traditional Name: 4-acetamido-5-chloro-2-methoxy-N-(5-nosylthiazol-2-yl)benzamide Formula: C19H15ClN4O7S2 MolecularWeight: 510.928

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C(=C1)OC)C(=O)NC2=NC=C(S2)S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C(=C1)OC)C(=O)NC2=NC=C(S2)S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C19H15ClN4O7S2/c1-10(25)22-15-8-16(31-2)13(7-14(15)20)18(26)23-19-21-9-17(32-19)33(29,30)12-5-3-11(4-6-12)24(27)28/h3-9H,1-2H3,(H,22,25)(H,21,23,26)