2-[(3-cyanophenyl)sulfonylamino]-N-prop-2-enyl-benzamide

Systemtic Name: 2-[(3-cyanophenyl)sulfonylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[(3-cyanophenyl)sulfonylamino]benzamide CAS Name: 2-[(3-cyanophenyl)sulfonylamino]-N-prop-2-enylbenzamide IUPAC Name: 2-[(3-cyanophenyl)sulfonylamino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[(3-cyanophenyl)sulfonylamino]benzamide Formula: C17H15N3O3S MolecularWeight: 341.3843

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C#N

Isomeric SMILES

C=CCNC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C#N

InChI

InChI=1S/C17H15N3O3S/c1-2-10-19-17(21)15-8-3-4-9-16(15)20-24(22,23)14-7-5-6-13(11-14)12-18/h2-9,11,20H,1,10H2,(H,19,21)