2-[(3-nitro-4-oxidanyl-phenyl)sulfonylamino]-N-prop-2-enyl-benzamide

Systemtic Name: 2-[(3-nitro-4-oxidanyl-phenyl)sulfonylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[(4-hydroxy-3-nitro-phenyl)sulfonylamino]benzamide CAS Name: 2-[(4-hydroxy-3-nitrophenyl)sulfonylamino]-N-prop-2-enylbenzamide IUPAC Name: 2-[(4-hydroxy-3-nitrophenyl)sulfonylamino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[(4-hydroxy-3-nitro-phenyl)sulfonylamino]benzamide Formula: C16H15N3O6S MolecularWeight: 377.3718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O6S/c1-2-9-17-16(21)12-5-3-4-6-13(12)18-26(24,25)11-7-8-15(20)14(10-11)19(22)23/h2-8,10,18,20H,1,9H2,(H,17,21)