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

Systemtic Name: N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-4-methyl-benzenesulfonamide Openeye Name: N-[(E)-[4-(diethylamino)phenyl]methyleneamino]-4-methyl-benzenesulfonamide CAS Name: N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-4-methylbenzenesulfonamide IUPAC Name: N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-4-methylbenzenesulfonamide Traditional Name: N-[(E)-[4-(diethylamino)benzylidene]amino]-4-methyl-benzenesulfonamide Formula: C18H23N3O2S MolecularWeight: 345.45912

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O2S/c1-4-21(5-2)17-10-8-16(9-11-17)14-19-20-24(22,23)18-12-6-15(3)7-13-18/h6-14,20H,4-5H2,1-3H3/b19-14+