2-[(4-cyanophenyl)sulfonylamino]-N-prop-2-enyl-benzamide

Systemtic Name: 2-[(4-cyanophenyl)sulfonylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[(4-cyanophenyl)sulfonylamino]benzamide CAS Name: 2-[(4-cyanophenyl)sulfonylamino]-N-prop-2-enylbenzamide IUPAC Name: 2-[(4-cyanophenyl)sulfonylamino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[(4-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=C(C=C2)C#N

Isomeric SMILES

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

InChI

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