N-[(Z)-[cyclopropyl(phenyl)methylidene]amino]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(Z)-[cyclopropyl(phenyl)methylidene]amino]-4-methyl-benzenesulfonamide Openeye Name: N-[(Z)-[cyclopropyl(phenyl)methylene]amino]-4-methyl-benzenesulfonamide CAS Name: N-[(Z)-[cyclopropyl(phenyl)methylidene]amino]-4-methylbenzenesulfonamide IUPAC Name: N-[(Z)-[cyclopropyl(phenyl)methylidene]amino]-4-methylbenzenesulfonamide Traditional Name: N-[(Z)-[cyclopropyl(phenyl)methylene]amino]-4-methyl-benzenesulfonamide Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=C(C2CC2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C(/C2CC2)\C3=CC=CC=C3

InChI

InChI=1S/C17H18N2O2S/c1-13-7-11-16(12-8-13)22(20,21)19-18-17(15-9-10-15)14-5-3-2-4-6-14/h2-8,11-12,15,19H,9-10H2,1H3/b18-17+