2-[(3-nitrophenyl)methylsulfonylamino]-N-prop-2-enyl-benzamide

Systemtic Name: 2-[(3-nitrophenyl)methylsulfonylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[(3-nitrophenyl)methylsulfonylamino]benzamide CAS Name: 2-[(3-nitrophenyl)methylsulfonylamino]-N-prop-2-enylbenzamide IUPAC Name: 2-[(3-nitrophenyl)methylsulfonylamino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[(3-nitrobenzyl)sulfonylamino]benzamide Formula: C17H17N3O5S MolecularWeight: 375.39898

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC=CC=C1NS(=O)(=O)CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C=CCNC(=O)C1=CC=CC=C1NS(=O)(=O)CC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O5S/c1-2-10-18-17(21)15-8-3-4-9-16(15)19-26(24,25)12-13-6-5-7-14(11-13)20(22)23/h2-9,11,19H,1,10,12H2,(H,18,21)