2-[(2,3-dimethyl-5-nitro-phenyl)sulfonylamino]-N-prop-2-enyl-benzamide

Systemtic Name: 2-[(2,3-dimethyl-5-nitro-phenyl)sulfonylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[(2,3-dimethyl-5-nitro-phenyl)sulfonylamino]benzamide CAS Name: 2-[(2,3-dimethyl-5-nitrophenyl)sulfonylamino]-N-prop-2-enylbenzamide IUPAC Name: 2-[(2,3-dimethyl-5-nitrophenyl)sulfonylamino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[(2,3-dimethyl-5-nitro-phenyl)sulfonylamino]benzamide Formula: C18H19N3O5S MolecularWeight: 389.42556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)S(=O)(=O)NC2=CC=CC=C2C(=O)NCC=C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC(=C1C)S(=O)(=O)NC2=CC=CC=C2C(=O)NCC=C)[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O5S/c1-4-9-19-18(22)15-7-5-6-8-16(15)20-27(25,26)17-11-14(21(23)24)10-12(2)13(17)3/h4-8,10-11,20H,1,9H2,2-3H3,(H,19,22)