N-(cyclopropylmethyl)-4-methyl-N-[(E)-(phenylmethylidene)amino]benzenesulfonamide

Systemtic Name: N-(cyclopropylmethyl)-4-methyl-N-[(E)-(phenylmethylidene)amino]benzenesulfonamide Openeye Name: N-[(E)-benzylideneamino]-N-(cyclopropylmethyl)-4-methyl-benzenesulfonamide CAS Name: N-(cyclopropylmethyl)-4-methyl-N-[(E)-(phenylmethylene)amino]benzenesulfonamide IUPAC Name: N-[(E)-benzylideneamino]-N-(cyclopropylmethyl)-4-methylbenzenesulfonamide Traditional Name: N-[(E)-benzalamino]-N-(cyclopropylmethyl)-4-methyl-benzenesulfonamide Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2CC2)N=CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2CC2)/N=C/C3=CC=CC=C3

InChI

InChI=1S/C18H20N2O2S/c1-15-7-11-18(12-8-15)23(21,22)20(14-17-9-10-17)19-13-16-5-3-2-4-6-16/h2-8,11-13,17H,9-10,14H2,1H3/b19-13+