N-[(Z)-[4-[ethyl(2-hydroxyethyl)amino]-2-methyl-phenyl]methylideneamino]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(Z)-[4-[ethyl(2-hydroxyethyl)amino]-2-methyl-phenyl]methylideneamino]-4-methyl-benzenesulfonamide Openeye Name: N-[(Z)-[4-[ethyl(2-hydroxyethyl)amino]-2-methyl-phenyl]methyleneamino]-4-methyl-benzenesulfonamide CAS Name: N-[(Z)-[4-[ethyl(2-hydroxyethyl)amino]-2-methylphenyl]methylideneamino]-4-methylbenzenesulfonamide IUPAC Name: N-[(Z)-[4-[ethyl(2-hydroxyethyl)amino]-2-methylphenyl]methylideneamino]-4-methylbenzenesulfonamide Traditional Name: N-[(Z)-[4-[ethyl(2-hydroxyethyl)amino]-2-methyl-benzylidene]amino]-4-methyl-benzenesulfonamide Formula: C19H25N3O3S MolecularWeight: 375.4851

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N3O3S/c1-4-22(11-12-23)18-8-7-17(16(3)13-18)14-20-21-26(24,25)19-9-5-15(2)6-10-19/h5-10,13-14,21,23H,4,11-12H2,1-3H3/b20-14-