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

Systemtic Name: 4-[(E)-3-(2-cyclopentylcarbonylhydrazinyl)-3-oxidanylidene-prop-1-enyl]-N-cyclopropyl-benzenesulfonamide Openeye Name: 4-[(E)-3-[2-(cyclopentanecarbonyl)hydrazino]-3-oxo-prop-1-enyl]-N-cyclopropyl-benzenesulfonamide CAS Name: 4-[(E)-3-[[cyclopentyl(oxo)methyl]hydrazo]-3-oxoprop-1-enyl]-N-cyclopropylbenzenesulfonamide IUPAC Name: 4-[(E)-3-[2-(cyclopentanecarbonyl)hydrazinyl]-3-oxoprop-1-enyl]-N-cyclopropylbenzenesulfonamide Traditional Name: 4-[(E)-3-[N'-(cyclopentanecarbonyl)hydrazino]-3-keto-prop-1-enyl]-N-cyclopropyl-benzenesulfonamide Formula: C18H23N3O4S MolecularWeight: 377.45792

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NNC(=O)C=CC2=CC=C(C=C2)S(=O)(=O)NC3CC3

Isomeric SMILES

C1CCC(C1)C(=O)NNC(=O)/C=C/C2=CC=C(C=C2)S(=O)(=O)NC3CC3

InChI

InChI=1S/C18H23N3O4S/c22-17(19-20-18(23)14-3-1-2-4-14)12-7-13-5-10-16(11-6-13)26(24,25)21-15-8-9-15/h5-7,10-12,14-15,21H,1-4,8-9H2,(H,19,22)(H,20,23)/b12-7+