2-[(3-chloranyl-4-methyl-5-nitro-phenyl)sulfonylamino]-N-prop-2-enyl-benzamide

Systemtic Name: 2-[(3-chloranyl-4-methyl-5-nitro-phenyl)sulfonylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[(3-chloro-4-methyl-5-nitro-phenyl)sulfonylamino]benzamide CAS Name: 2-[(3-chloro-4-methyl-5-nitrophenyl)sulfonylamino]-N-prop-2-enylbenzamide IUPAC Name: 2-[(3-chloro-4-methyl-5-nitrophenyl)sulfonylamino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[(3-chloro-4-methyl-5-nitro-phenyl)sulfonylamino]benzamide Formula: C17H16ClN3O5S MolecularWeight: 409.84404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClN3O5S/c1-3-8-19-17(22)13-6-4-5-7-15(13)20-27(25,26)12-9-14(18)11(2)16(10-12)21(23)24/h3-7,9-10,20H,1,8H2,2H3,(H,19,22)