4-chloranyl-N-prop-2-enyl-3-(pyridin-3-ylmethylsulfamoyl)benzamide

Systemtic Name: 4-chloranyl-N-prop-2-enyl-3-(pyridin-3-ylmethylsulfamoyl)benzamide Openeye Name: N-allyl-4-chloro-3-(3-pyridylmethylsulfamoyl)benzamide CAS Name: 4-chloro-N-prop-2-enyl-3-(3-pyridinylmethylsulfamoyl)benzamide IUPAC Name: 4-chloro-N-prop-2-enyl-3-(pyridin-3-ylmethylsulfamoyl)benzamide Traditional Name: N-allyl-4-chloro-3-(3-pyridylmethylsulfamoyl)benzamide Formula: C16H16ClN3O3S MolecularWeight: 365.83454

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)NCC2=CN=CC=C2

Isomeric SMILES

C=CCNC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)NCC2=CN=CC=C2

InChI

InChI=1S/C16H16ClN3O3S/c1-2-7-19-16(21)13-5-6-14(17)15(9-13)24(22,23)20-11-12-4-3-8-18-10-12/h2-6,8-10,20H,1,7,11H2,(H,19,21)