N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-4-oxidanyl-benzenesulfonamide

Systemtic Name: N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-4-oxidanyl-benzenesulfonamide Openeye Name: N-[(E)-[4-(diethylamino)phenyl]methyleneamino]-4-hydroxy-benzenesulfonamide CAS Name: N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-4-hydroxybenzenesulfonamide IUPAC Name: N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-4-hydroxybenzenesulfonamide Traditional Name: N-[(E)-[4-(diethylamino)benzylidene]amino]-4-hydroxy-benzenesulfonamide Formula: C17H21N3O3S MolecularWeight: 347.43194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O3S/c1-3-20(4-2)15-7-5-14(6-8-15)13-18-19-24(22,23)17-11-9-16(21)10-12-17/h5-13,19,21H,3-4H2,1-2H3/b18-13+