N-[bis(4-dimethylaminophenyl)methylidene]-3-[(2-methoxyphenyl)sulfamoyl]benzamide

Systemtic Name: N-[bis(4-dimethylaminophenyl)methylidene]-3-[(2-methoxyphenyl)sulfamoyl]benzamide Openeye Name: N-[bis(4-dimethylaminophenyl)methylene]-3-[(2-methoxyphenyl)sulfamoyl]benzamide CAS Name: N-[bis(4-dimethylaminophenyl)methylidene]-3-[(2-methoxyphenyl)sulfamoyl]benzamide IUPAC Name: N-[bis(4-dimethylaminophenyl)methylidene]-3-[(2-methoxyphenyl)sulfamoyl]benzamide Traditional Name: N-[bis(4-dimethylaminophenyl)methylene]-3-[(2-methoxyphenyl)sulfamoyl]benzamide Formula: C31H32N4O4S MolecularWeight: 556.67518

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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)NC3=CC=CC=C3OC)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)NC3=CC=CC=C3OC)C4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C31H32N4O4S/c1-34(2)25-17-13-22(14-18-25)30(23-15-19-26(20-16-23)35(3)4)32-31(36)24-9-8-10-27(21-24)40(37,38)33-28-11-6-7-12-29(28)39-5/h6-21,33H,1-5H3