N-[4-[[2-(4-methyl-1,3-thiazol-2-yl)ethanoylamino]carbamoyl]phenyl]-3-nitro-4-oxidanyl-benzenesulfonamide

Systemtic Name: N-[4-[[2-(4-methyl-1,3-thiazol-2-yl)ethanoylamino]carbamoyl]phenyl]-3-nitro-4-oxidanyl-benzenesulfonamide Openeye Name: 4-hydroxy-N-[4-[[[2-(4-methylthiazol-2-yl)acetyl]amino]carbamoyl]phenyl]-3-nitro-benzenesulfonamide CAS Name: 4-hydroxy-N-[4-[[[2-(4-methyl-2-thiazolyl)-1-oxoethyl]hydrazo]-oxomethyl]phenyl]-3-nitrobenzenesulfonamide IUPAC Name: 4-hydroxy-N-[4-[[[2-(4-methyl-1,3-thiazol-2-yl)acetyl]amino]carbamoyl]phenyl]-3-nitrobenzenesulfonamide Traditional Name: 4-hydroxy-N-[4-[[[2-(4-methylthiazol-2-yl)acetyl]amino]carbamoyl]phenyl]-3-nitro-benzenesulfonamide Formula: C19H17N5O7S2 MolecularWeight: 491.49758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N5O7S2/c1-11-10-32-18(20-11)9-17(26)21-22-19(27)12-2-4-13(5-3-12)23-33(30,31)14-6-7-16(25)15(8-14)24(28)29/h2-8,10,23,25H,9H2,1H3,(H,21,26)(H,22,27)