N-[[4-(diethylamino)phenyl]methylideneamino]-3-[(2,4-dimethylphenyl)sulfamoyl]benzamide

Systemtic Name: N-[[4-(diethylamino)phenyl]methylideneamino]-3-[(2,4-dimethylphenyl)sulfamoyl]benzamide Openeye Name: N-[[4-(diethylamino)phenyl]methyleneamino]-3-[(2,4-dimethylphenyl)sulfamoyl]benzamide CAS Name: N-[[4-(diethylamino)phenyl]methylideneamino]-3-[(2,4-dimethylphenyl)sulfamoyl]benzamide IUPAC Name: N-[[4-(diethylamino)phenyl]methylideneamino]-3-[(2,4-dimethylphenyl)sulfamoyl]benzamide Traditional Name: N-[[4-(diethylamino)benzylidene]amino]-3-[(2,4-dimethylphenyl)sulfamoyl]benzamide Formula: C26H30N4O3S MolecularWeight: 478.6064

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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)NC3=C(C=C(C=C3)C)C

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C=NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=C(C=C(C=C3)C)C

InChI

InChI=1S/C26H30N4O3S/c1-5-30(6-2)23-13-11-21(12-14-23)18-27-28-26(31)22-8-7-9-24(17-22)34(32,33)29-25-15-10-19(3)16-20(25)4/h7-18,29H,5-6H2,1-4H3,(H,28,31)