N,N-diethyl-3-[[4-[methyl(phenyl)amino]phenyl]methylideneamino]-4-oxidanyl-benzenesulfonamide

Systemtic Name: N,N-diethyl-3-[[4-[methyl(phenyl)amino]phenyl]methylideneamino]-4-oxidanyl-benzenesulfonamide Openeye Name: N,N-diethyl-4-hydroxy-3-[[4-(N-methylanilino)phenyl]methyleneamino]benzenesulfonamide CAS Name: N,N-diethyl-4-hydroxy-3-[[4-(N-methylanilino)phenyl]methylideneamino]benzenesulfonamide IUPAC Name: N,N-diethyl-4-hydroxy-3-[[4-(N-methylanilino)phenyl]methylideneamino]benzenesulfonamide Traditional Name: N,N-diethyl-4-hydroxy-3-[[4-(N-methylanilino)benzylidene]amino]benzenesulfonamide Formula: C24H27N3O3S MolecularWeight: 437.55448

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)O)N=CC2=CC=C(C=C2)N(C)C3=CC=CC=C3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)O)N=CC2=CC=C(C=C2)N(C)C3=CC=CC=C3

InChI

InChI=1S/C24H27N3O3S/c1-4-27(5-2)31(29,30)22-15-16-24(28)23(17-22)25-18-19-11-13-21(14-12-19)26(3)20-9-7-6-8-10-20/h6-18,28H,4-5H2,1-3H3