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

Systemtic Name: 2-[(4-methoxy-3-nitro-phenyl)sulfonylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[(4-methoxy-3-nitro-phenyl)sulfonylamino]benzamide CAS Name: 2-[(4-methoxy-3-nitrophenyl)sulfonylamino]-N-prop-2-enylbenzamide IUPAC Name: 2-[(4-methoxy-3-nitrophenyl)sulfonylamino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[(4-methoxy-3-nitro-phenyl)sulfonylamino]benzamide Formula: C17H17N3O6S MolecularWeight: 391.39838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NCC=C)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NCC=C)[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O6S/c1-3-10-18-17(21)13-6-4-5-7-14(13)19-27(24,25)12-8-9-16(26-2)15(11-12)20(22)23/h3-9,11,19H,1,10H2,2H3,(H,18,21)