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

Systemtic Name: N-[[4-[2-hydroxyethyl(methyl)amino]phenyl]methylideneamino]benzenesulfonamide Openeye Name: N-[[4-[2-hydroxyethyl(methyl)amino]phenyl]methyleneamino]benzenesulfonamide CAS Name: N-[[4-[2-hydroxyethyl(methyl)amino]phenyl]methylideneamino]benzenesulfonamide IUPAC Name: N-[[4-[2-hydroxyethyl(methyl)amino]phenyl]methylideneamino]benzenesulfonamide Traditional Name: N-[[4-[2-hydroxyethyl(methyl)amino]benzylidene]amino]benzenesulfonamide Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O3S/c1-19(11-12-20)15-9-7-14(8-10-15)13-17-18-23(21,22)16-5-3-2-4-6-16/h2-10,13,18,20H,11-12H2,1H3