N-[(E)-1-cyclopropylethylideneamino]benzenesulfonamide

Systemtic Name: N-[(E)-1-cyclopropylethylideneamino]benzenesulfonamide Openeye Name: N-[(E)-1-cyclopropylethylideneamino]benzenesulfonamide CAS Name: N-[(E)-1-cyclopropylethylideneamino]benzenesulfonamide IUPAC Name: N-[(E)-1-cyclopropylethylideneamino]benzenesulfonamide Traditional Name: N-[(E)-1-cyclopropylethylideneamino]benzenesulfonamide Formula: C11H14N2O2S MolecularWeight: 238.30606

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNS(=O)(=O)C1=CC=CC=C1)C2CC2

Isomeric SMILES

C/C(=N\NS(=O)(=O)C1=CC=CC=C1)/C2CC2

InChI

InChI=1S/C11H14N2O2S/c1-9(10-7-8-10)12-13-16(14,15)11-5-3-2-4-6-11/h2-6,10,13H,7-8H2,1H3/b12-9+