4-methyl-N-[(E)-[3-oxidanylidene-2-(phenylmethyl)cyclohexylidene]amino]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(E)-[3-oxidanylidene-2-(phenylmethyl)cyclohexylidene]amino]benzenesulfonamide Openeye Name: N-[(E)-(2-benzyl-3-oxo-cyclohexylidene)amino]-4-methyl-benzenesulfonamide CAS Name: 4-methyl-N-[(E)-[3-oxo-2-(phenylmethyl)cyclohexylidene]amino]benzenesulfonamide IUPAC Name: N-[(E)-(2-benzyl-3-oxocyclohexylidene)amino]-4-methylbenzenesulfonamide Traditional Name: N-[(E)-(2-benzyl-3-keto-cyclohexylidene)amino]-4-methyl-benzenesulfonamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=C2CCCC(=O)C2CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C/2\CCCC(=O)C2CC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O3S/c1-15-10-12-17(13-11-15)26(24,25)22-21-19-8-5-9-20(23)18(19)14-16-6-3-2-4-7-16/h2-4,6-7,10-13,18,22H,5,8-9,14H2,1H3/b21-19+