2-chloranyl-4-(phenylsulfonylamino)-N-prop-2-enyl-benzamide

Systemtic Name: 2-chloranyl-4-(phenylsulfonylamino)-N-prop-2-enyl-benzamide Openeye Name: N-allyl-4-(benzenesulfonamido)-2-chloro-benzamide CAS Name: 4-(benzenesulfonamido)-2-chloro-N-prop-2-enylbenzamide IUPAC Name: 4-(benzenesulfonamido)-2-chloro-N-prop-2-enylbenzamide Traditional Name: N-allyl-4-(benzenesulfonamido)-2-chloro-benzamide Formula: C16H15ClN2O3S MolecularWeight: 350.8199

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=C(C=C(C=C1)NS(=O)(=O)C2=CC=CC=C2)Cl

Isomeric SMILES

C=CCNC(=O)C1=C(C=C(C=C1)NS(=O)(=O)C2=CC=CC=C2)Cl

InChI

InChI=1S/C16H15ClN2O3S/c1-2-10-18-16(20)14-9-8-12(11-15(14)17)19-23(21,22)13-6-4-3-5-7-13/h2-9,11,19H,1,10H2,(H,18,20)