4-chloranyl-N-[3-[[4-(methylsulfonylamino)phenyl]amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 4-chloranyl-N-[3-[[4-(methylsulfonylamino)phenyl]amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 4-chloro-N-[3-[4-(methanesulfonamido)anilino]-3-oxo-propyl]benzamide CAS Name: 4-chloro-N-[3-[4-(methanesulfonamido)anilino]-3-oxopropyl]benzamide IUPAC Name: 4-chloro-N-[3-[4-(methanesulfonamido)anilino]-3-oxopropyl]benzamide Traditional Name: 4-chloro-N-[3-keto-3-[4-(methanesulfonamido)anilino]propyl]benzamide Formula: C17H18ClN3O4S MolecularWeight: 395.86052

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C=C1)NC(=O)CCNC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)NC(=O)CCNC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H18ClN3O4S/c1-26(24,25)21-15-8-6-14(7-9-15)20-16(22)10-11-19-17(23)12-2-4-13(18)5-3-12/h2-9,21H,10-11H2,1H3,(H,19,23)(H,20,22)