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

Systemtic Name: 2-[(4-methyl-3-nitro-phenyl)sulfonylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[(4-methyl-3-nitro-phenyl)sulfonylamino]benzamide CAS Name: 2-[(4-methyl-3-nitrophenyl)sulfonylamino]-N-prop-2-enylbenzamide IUPAC Name: 2-[(4-methyl-3-nitrophenyl)sulfonylamino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[(4-methyl-3-nitro-phenyl)sulfonylamino]benzamide Formula: C17H17N3O5S MolecularWeight: 375.39898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NCC=C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NCC=C)[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O5S/c1-3-10-18-17(21)14-6-4-5-7-15(14)19-26(24,25)13-9-8-12(2)16(11-13)20(22)23/h3-9,11,19H,1,10H2,2H3,(H,18,21)