N-[(E)-(4-dimethylaminophenyl)methylideneamino]-4-(phenylsulfonylamino)benzamide

Systemtic Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-4-(phenylsulfonylamino)benzamide Openeye Name: 4-(benzenesulfonamido)-N-[(E)-(4-dimethylaminophenyl)methyleneamino]benzamide CAS Name: 4-(benzenesulfonamido)-N-[(E)-(4-dimethylaminophenyl)methylideneamino]benzamide IUPAC Name: 4-(benzenesulfonamido)-N-[(E)-(4-dimethylaminophenyl)methylideneamino]benzamide Traditional Name: 4-(benzenesulfonamido)-N-[(E)-[4-(dimethylamino)benzylidene]amino]benzamide Formula: C22H22N4O3S MolecularWeight: 422.50008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N4O3S/c1-26(2)20-14-8-17(9-15-20)16-23-24-22(27)18-10-12-19(13-11-18)25-30(28,29)21-6-4-3-5-7-21/h3-16,25H,1-2H3,(H,24,27)/b23-16+