3-[methoxy(methyl)sulfamoyl]-N-[4-(phenylcarbamoylamino)phenyl]benzamide

Systemtic Name: 3-[methoxy(methyl)sulfamoyl]-N-[4-(phenylcarbamoylamino)phenyl]benzamide Openeye Name: 3-[methoxy(methyl)sulfamoyl]-N-[4-(phenylcarbamoylamino)phenyl]benzamide CAS Name: N-[4-[[anilino(oxo)methyl]amino]phenyl]-3-[methoxy(methyl)sulfamoyl]benzamide IUPAC Name: 3-[methoxy(methyl)sulfamoyl]-N-[4-(phenylcarbamoylamino)phenyl]benzamide Traditional Name: 3-[methoxy(methyl)sulfamoyl]-N-[4-(phenylcarbamoylamino)phenyl]benzamide Formula: C22H22N4O5S MolecularWeight: 454.49888

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Descriptors Computed from Structure

Canonical SMILES:

CN(OC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

CN(OC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H22N4O5S/c1-26(31-2)32(29,30)20-10-6-7-16(15-20)21(27)23-18-11-13-19(14-12-18)25-22(28)24-17-8-4-3-5-9-17/h3-15H,1-2H3,(H,23,27)(H2,24,25,28)