N-[(Z)-[2-[ethyl(phenyl)amino]-1-phenyl-ethylidene]amino]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(Z)-[2-[ethyl(phenyl)amino]-1-phenyl-ethylidene]amino]-4-methyl-benzenesulfonamide Openeye Name: N-[(Z)-[2-(N-ethylanilino)-1-phenyl-ethylidene]amino]-4-methyl-benzenesulfonamide CAS Name: N-[(Z)-[2-(N-ethylanilino)-1-phenylethylidene]amino]-4-methylbenzenesulfonamide IUPAC Name: N-[(Z)-[2-(N-ethylanilino)-1-phenylethylidene]amino]-4-methylbenzenesulfonamide Traditional Name: N-[(Z)-[2-(N-ethylanilino)-1-phenyl-ethylidene]amino]-4-methyl-benzenesulfonamide Formula: C23H25N3O2S MolecularWeight: 407.5285

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=NNS(=O)(=O)C1=CC=C(C=C1)C)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCN(C/C(=N\NS(=O)(=O)C1=CC=C(C=C1)C)/C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H25N3O2S/c1-3-26(21-12-8-5-9-13-21)18-23(20-10-6-4-7-11-20)24-25-29(27,28)22-16-14-19(2)15-17-22/h4-17,25H,3,18H2,1-2H3/b24-23+