N-[(Z)-[4-(diethylamino)phenyl]methylideneamino]-2-(phenylsulfonylamino)ethanamide

Systemtic Name: N-[(Z)-[4-(diethylamino)phenyl]methylideneamino]-2-(phenylsulfonylamino)ethanamide Openeye Name: 2-(benzenesulfonamido)-N-[(Z)-[4-(diethylamino)phenyl]methyleneamino]acetamide CAS Name: 2-(benzenesulfonamido)-N-[(Z)-[4-(diethylamino)phenyl]methylideneamino]acetamide IUPAC Name: 2-(benzenesulfonamido)-N-[(Z)-[4-(diethylamino)phenyl]methylideneamino]acetamide Traditional Name: 2-(benzenesulfonamido)-N-[(Z)-[4-(diethylamino)benzylidene]amino]acetamide Formula: C19H24N4O3S MolecularWeight: 388.48386

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C=NNC(=O)CNS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)/C=N\NC(=O)CNS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H24N4O3S/c1-3-23(4-2)17-12-10-16(11-13-17)14-20-22-19(24)15-21-27(25,26)18-8-6-5-7-9-18/h5-14,21H,3-4,15H2,1-2H3,(H,22,24)/b20-14-