N-[bis(4-dimethylaminophenyl)methylidene]-3-[(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: N-[bis(4-dimethylaminophenyl)methylidene]-3-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: 3-(benzylsulfamoyl)-N-[bis(4-dimethylaminophenyl)methylene]benzamide CAS Name: N-[bis(4-dimethylaminophenyl)methylidene]-3-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 3-(benzylsulfamoyl)-N-[bis(4-dimethylaminophenyl)methylidene]benzamide Traditional Name: 3-(benzylsulfamoyl)-N-[bis(4-dimethylaminophenyl)methylene]benzamide Formula: C31H32N4O3S MolecularWeight: 540.67578

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CC=C3)C4=CC=C(C=C4)N(C)C

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(=NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CC=C3)C4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C31H32N4O3S/c1-34(2)27-17-13-24(14-18-27)30(25-15-19-28(20-16-25)35(3)4)33-31(36)26-11-8-12-29(21-26)39(37,38)32-22-23-9-6-5-7-10-23/h5-21,32H,22H2,1-4H3