N-[4-[[5-(4-nitrophenyl)sulfonyl-1,3-thiazol-2-yl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[5-(4-nitrophenyl)sulfonyl-1,3-thiazol-2-yl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[5-(4-nitrophenyl)sulfonylthiazol-2-yl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[5-(4-nitrophenyl)sulfonyl-2-thiazolyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[5-(4-nitrophenyl)sulfonyl-1,3-thiazol-2-yl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[(5-nosylthiazol-2-yl)sulfamoyl]phenyl]acetamide Formula: C17H14N4O7S3 MolecularWeight: 482.51066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N4O7S3/c1-11(22)19-12-2-6-15(7-3-12)31(27,28)20-17-18-10-16(29-17)30(25,26)14-8-4-13(5-9-14)21(23)24/h2-10H,1H3,(H,18,20)(H,19,22)