4-azanyl-N-(1-diazanyl-1-oxidanylidene-3-phenyl-propan-2-yl)benzenesulfonamide

Systemtic Name: 4-azanyl-N-(1-diazanyl-1-oxidanylidene-3-phenyl-propan-2-yl)benzenesulfonamide Openeye Name: 4-amino-N-(1-benzyl-2-hydrazino-2-oxo-ethyl)benzenesulfonamide CAS Name: 4-amino-N-(1-hydrazinyl-1-oxo-3-phenylpropan-2-yl)benzenesulfonamide IUPAC Name: 4-amino-N-(1-hydrazinyl-1-oxo-3-phenylpropan-2-yl)benzenesulfonamide Traditional Name: 4-amino-N-(1-benzyl-2-hydrazino-2-keto-ethyl)benzenesulfonamide Formula: C15H18N4O3S MolecularWeight: 334.39342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NN)NS(=O)(=O)C2=CC=C(C=C2)N

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NN)NS(=O)(=O)C2=CC=C(C=C2)N

InChI

InChI=1S/C15H18N4O3S/c16-12-6-8-13(9-7-12)23(21,22)19-14(15(20)18-17)10-11-4-2-1-3-5-11/h1-9,14,19H,10,16-17H2,(H,18,20)