N-[(diphenylmethylidene)amino]-3-[(4-fluorophenyl)sulfonylamino]propanamide

Systemtic Name: N-[(diphenylmethylidene)amino]-3-[(4-fluorophenyl)sulfonylamino]propanamide Openeye Name: N-(benzhydrylideneamino)-3-[(4-fluorophenyl)sulfonylamino]propanamide CAS Name: N-[(diphenylmethylene)amino]-3-[(4-fluorophenyl)sulfonylamino]propanamide IUPAC Name: N-(benzhydrylideneamino)-3-[(4-fluorophenyl)sulfonylamino]propanamide Traditional Name: N-(benzhydrylideneamino)-3-[(4-fluorophenyl)sulfonylamino]propionamide Formula: C22H20FN3O3S MolecularWeight: 425.475903

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)F)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=NNC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)F)C3=CC=CC=C3

InChI

InChI=1S/C22H20FN3O3S/c23-19-11-13-20(14-12-19)30(28,29)24-16-15-21(27)25-26-22(17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-14,24H,15-16H2,(H,25,27)