1-[[4-[(3-chlorophenyl)amino]pyridin-3-yl]sulfamoyl]-N-prop-2-enyl-methanethioamide

Systemtic Name: 1-[[4-[(3-chlorophenyl)amino]pyridin-3-yl]sulfamoyl]-N-prop-2-enyl-methanethioamide Openeye Name: N-allyl-1-[[4-(3-chloroanilino)-3-pyridyl]sulfamoyl]thioformamide CAS Name: 1-[[4-(3-chloroanilino)-3-pyridinyl]sulfamoyl]-N-prop-2-enylmethanethioamide IUPAC Name: 1-[[4-(3-chloroanilino)pyridin-3-yl]sulfamoyl]-N-prop-2-enylmethanethioamide Traditional Name: N-allyl-1-[[4-(3-chloroanilino)-3-pyridyl]sulfamoyl]thioformamide Formula: C15H15ClN4O2S2 MolecularWeight: 382.8882

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)S(=O)(=O)NC1=C(C=CN=C1)NC2=CC(=CC=C2)Cl

Isomeric SMILES

C=CCNC(=S)S(=O)(=O)NC1=C(C=CN=C1)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C15H15ClN4O2S2/c1-2-7-18-15(23)24(21,22)20-14-10-17-8-6-13(14)19-12-5-3-4-11(16)9-12/h2-6,8-10,20H,1,7H2,(H,17,19)(H,18,23)