N-cyclopropyl-4-[(E)-3-oxidanylidene-3-[2-(2-phenylethanoyl)hydrazinyl]prop-1-enyl]benzenesulfonamide

Systemtic Name: N-cyclopropyl-4-[(E)-3-oxidanylidene-3-[2-(2-phenylethanoyl)hydrazinyl]prop-1-enyl]benzenesulfonamide Openeye Name: N-cyclopropyl-4-[(E)-3-oxo-3-[2-(2-phenylacetyl)hydrazino]prop-1-enyl]benzenesulfonamide CAS Name: N-cyclopropyl-4-[(E)-3-oxo-3-[(1-oxo-2-phenylethyl)hydrazo]prop-1-enyl]benzenesulfonamide IUPAC Name: N-cyclopropyl-4-[(E)-3-oxo-3-[2-(2-phenylacetyl)hydrazinyl]prop-1-enyl]benzenesulfonamide Traditional Name: N-cyclopropyl-4-[(E)-3-keto-3-[N'-(2-phenylacetyl)hydrazino]prop-1-enyl]benzenesulfonamide Formula: C20H21N3O4S MolecularWeight: 399.46344

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=CC=C(C=C2)C=CC(=O)NNC(=O)CC3=CC=CC=C3

Isomeric SMILES

C1CC1NS(=O)(=O)C2=CC=C(C=C2)/C=C/C(=O)NNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C20H21N3O4S/c24-19(21-22-20(25)14-16-4-2-1-3-5-16)13-8-15-6-11-18(12-7-15)28(26,27)23-17-9-10-17/h1-8,11-13,17,23H,9-10,14H2,(H,21,24)(H,22,25)/b13-8+