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

Systemtic Name: 2-[(3-nitrophenyl)sulfonylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[(3-nitrophenyl)sulfonylamino]benzamide CAS Name: 2-[(3-nitrophenyl)sulfonylamino]-N-prop-2-enylbenzamide IUPAC Name: 2-[(3-nitrophenyl)sulfonylamino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[(3-nitrophenyl)sulfonylamino]benzamide Formula: C16H15N3O5S MolecularWeight: 361.3724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O5S/c1-2-10-17-16(20)14-8-3-4-9-15(14)18-25(23,24)13-7-5-6-12(11-13)19(21)22/h2-9,11,18H,1,10H2,(H,17,20)