3-[(4-chlorophenyl)sulfonylamino]-N-(4-phenylazanylphenyl)propanamide

Systemtic Name: 3-[(4-chlorophenyl)sulfonylamino]-N-(4-phenylazanylphenyl)propanamide Openeye Name: N-(4-anilinophenyl)-3-[(4-chlorophenyl)sulfonylamino]propanamide CAS Name: N-(4-anilinophenyl)-3-[(4-chlorophenyl)sulfonylamino]propanamide IUPAC Name: N-(4-anilinophenyl)-3-[(4-chlorophenyl)sulfonylamino]propanamide Traditional Name: N-(4-anilinophenyl)-3-[(4-chlorophenyl)sulfonylamino]propionamide Formula: C21H20ClN3O3S MolecularWeight: 429.9198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)CCNS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)CCNS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H20ClN3O3S/c22-16-6-12-20(13-7-16)29(27,28)23-15-14-21(26)25-19-10-8-18(9-11-19)24-17-4-2-1-3-5-17/h1-13,23-24H,14-15H2,(H,25,26)