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

Systemtic Name: 4-chloranyl-N-[(E)-[4-(diethylamino)phenyl]methylideneamino]benzenesulfonamide Openeye Name: 4-chloro-N-[(E)-[4-(diethylamino)phenyl]methyleneamino]benzenesulfonamide CAS Name: 4-chloro-N-[(E)-[4-(diethylamino)phenyl]methylideneamino]benzenesulfonamide IUPAC Name: 4-chloro-N-[(E)-[4-(diethylamino)phenyl]methylideneamino]benzenesulfonamide Traditional Name: 4-chloro-N-[(E)-[4-(diethylamino)benzylidene]amino]benzenesulfonamide Formula: C17H20ClN3O2S MolecularWeight: 365.8776

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H20ClN3O2S/c1-3-21(4-2)16-9-5-14(6-10-16)13-19-20-24(22,23)17-11-7-15(18)8-12-17/h5-13,20H,3-4H2,1-2H3/b19-13+