N-[[4-(phenylsulfonylaminocarbamoyl)phenyl]carbamothioyl]benzamide

Systemtic Name: N-[[4-(phenylsulfonylaminocarbamoyl)phenyl]carbamothioyl]benzamide Openeye Name: N-[[4-(benzenesulfonamidocarbamoyl)phenyl]carbamothioyl]benzamide CAS Name: N-[[4-[(benzenesulfonylhydrazo)-oxomethyl]anilino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[[4-(benzenesulfonamidocarbamoyl)phenyl]carbamothioyl]benzamide Traditional Name: N-[[4-(benzenesulfonamidocarbamoyl)phenyl]thiocarbamoyl]benzamide Formula: C21H18N4O4S2 MolecularWeight: 454.52202

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)C(=O)NNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)C(=O)NNS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H18N4O4S2/c26-19(15-7-3-1-4-8-15)23-21(30)22-17-13-11-16(12-14-17)20(27)24-25-31(28,29)18-9-5-2-6-10-18/h1-14,25H,(H,24,27)(H2,22,23,26,30)