4-chloranyl-N-prop-2-enyl-3-sulfamoyl-benzamide

Systemtic Name: 4-chloranyl-N-prop-2-enyl-3-sulfamoyl-benzamide Openeye Name: N-allyl-4-chloro-3-sulfamoyl-benzamide CAS Name: 4-chloro-N-prop-2-enyl-3-sulfamoylbenzamide IUPAC Name: 4-chloro-N-prop-2-enyl-3-sulfamoylbenzamide Traditional Name: N-allyl-4-chloro-3-sulfamoyl-benzamide Formula: C10H11ClN2O3S MolecularWeight: 274.72394

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)N

Isomeric SMILES

C=CCNC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)N

InChI

InChI=1S/C10H11ClN2O3S/c1-2-5-13-10(14)7-3-4-8(11)9(6-7)17(12,15)16/h2-4,6H,1,5H2,(H,13,14)(H2,12,15,16)