N-[(E)-cyclopropylmethylideneamino]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(E)-cyclopropylmethylideneamino]-4-methyl-benzenesulfonamide Openeye Name: N-[(E)-cyclopropylmethyleneamino]-4-methyl-benzenesulfonamide CAS Name: N-[(E)-cyclopropylmethylideneamino]-4-methylbenzenesulfonamide IUPAC Name: N-[(E)-cyclopropylmethylideneamino]-4-methylbenzenesulfonamide Traditional Name: N-[(E)-cyclopropylmethyleneamino]-4-methyl-benzenesulfonamide Formula: C11H14N2O2S MolecularWeight: 238.30606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=CC2CC2

Isomeric SMILES

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

InChI

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