3-chloranyl-4-(2-diazanyl-2-oxidanylidene-ethoxy)-N-(1-phenylethyl)benzenesulfonamide

Systemtic Name: 3-chloranyl-4-(2-diazanyl-2-oxidanylidene-ethoxy)-N-(1-phenylethyl)benzenesulfonamide Openeye Name: 3-chloro-4-(2-hydrazino-2-oxo-ethoxy)-N-(1-phenylethyl)benzenesulfonamide CAS Name: 3-chloro-4-(2-hydrazinyl-2-oxoethoxy)-N-(1-phenylethyl)benzenesulfonamide IUPAC Name: 3-chloro-4-(2-hydrazinyl-2-oxoethoxy)-N-(1-phenylethyl)benzenesulfonamide Traditional Name: 3-chloro-4-(2-hydrazino-2-keto-ethoxy)-N-(1-phenylethyl)benzenesulfonamide Formula: C16H18ClN3O4S MolecularWeight: 383.84982

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)OCC(=O)NN)Cl

Isomeric SMILES

CC(C1=CC=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)OCC(=O)NN)Cl

InChI

InChI=1S/C16H18ClN3O4S/c1-11(12-5-3-2-4-6-12)20-25(22,23)13-7-8-15(14(17)9-13)24-10-16(21)19-18/h2-9,11,20H,10,18H2,1H3,(H,19,21)