N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-4-(phenylsulfonylamino)benzamide

Systemtic Name: N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-4-(phenylsulfonylamino)benzamide Openeye Name: 4-(benzenesulfonamido)-N-[(E)-[4-(diethylamino)phenyl]methyleneamino]benzamide CAS Name: 4-(benzenesulfonamido)-N-[(E)-[4-(diethylamino)phenyl]methylideneamino]benzamide IUPAC Name: 4-(benzenesulfonamido)-N-[(E)-[4-(diethylamino)phenyl]methylideneamino]benzamide Traditional Name: 4-(benzenesulfonamido)-N-[(E)-[4-(diethylamino)benzylidene]amino]benzamide Formula: C24H26N4O3S MolecularWeight: 450.55324

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C=NNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)/C=N/NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H26N4O3S/c1-3-28(4-2)22-16-10-19(11-17-22)18-25-26-24(29)20-12-14-21(15-13-20)27-32(30,31)23-8-6-5-7-9-23/h5-18,27H,3-4H2,1-2H3,(H,26,29)/b25-18+