N-[(Z)-[4-(diethylamino)phenyl]methylideneamino]-3-(dimethylsulfamoyl)benzamide

Systemtic Name: N-[(Z)-[4-(diethylamino)phenyl]methylideneamino]-3-(dimethylsulfamoyl)benzamide Openeye Name: N-[(Z)-[4-(diethylamino)phenyl]methyleneamino]-3-(dimethylsulfamoyl)benzamide CAS Name: N-[(Z)-[4-(diethylamino)phenyl]methylideneamino]-3-(dimethylsulfamoyl)benzamide IUPAC Name: N-[(Z)-[4-(diethylamino)phenyl]methylideneamino]-3-(dimethylsulfamoyl)benzamide Traditional Name: N-[(Z)-[4-(diethylamino)benzylidene]amino]-3-(dimethylsulfamoyl)benzamide Formula: C20H26N4O3S MolecularWeight: 402.51044

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C=NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C20H26N4O3S/c1-5-24(6-2)18-12-10-16(11-13-18)15-21-22-20(25)17-8-7-9-19(14-17)28(26,27)23(3)4/h7-15H,5-6H2,1-4H3,(H,22,25)/b21-15-