N-[3-[[(2-diazanyl-2-oxidanylidene-ethanoyl)amino]carbamoyl]phenyl]benzenesulfonamide

Systemtic Name: N-[3-[[(2-diazanyl-2-oxidanylidene-ethanoyl)amino]carbamoyl]phenyl]benzenesulfonamide Openeye Name: N-[3-[[(2-hydrazino-2-oxo-acetyl)amino]carbamoyl]phenyl]benzenesulfonamide CAS Name: N-[3-[[(2-hydrazinyl-1,2-dioxoethyl)hydrazo]-oxomethyl]phenyl]benzenesulfonamide IUPAC Name: N-[3-[[(2-hydrazinyl-2-oxoacetyl)amino]carbamoyl]phenyl]benzenesulfonamide Traditional Name: N-[3-[[(2-hydrazino-2-keto-acetyl)amino]carbamoyl]phenyl]benzenesulfonamide Formula: C15H15N5O5S MolecularWeight: 377.3751

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NNC(=O)C(=O)NN

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NNC(=O)C(=O)NN

InChI

InChI=1S/C15H15N5O5S/c16-17-14(22)15(23)19-18-13(21)10-5-4-6-11(9-10)20-26(24,25)12-7-2-1-3-8-12/h1-9,20H,16H2,(H,17,22)(H,18,21)(H,19,23)