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

Systemtic Name: 4-[(4-methyl-3-nitro-phenyl)sulfonylamino]-N-prop-2-enyl-N-(thiophen-2-ylmethyl)benzamide Openeye Name: N-allyl-4-[(4-methyl-3-nitro-phenyl)sulfonylamino]-N-(2-thienylmethyl)benzamide CAS Name: 4-[(4-methyl-3-nitrophenyl)sulfonylamino]-N-prop-2-enyl-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 4-[(4-methyl-3-nitrophenyl)sulfonylamino]-N-prop-2-enyl-N-(thiophen-2-ylmethyl)benzamide Traditional Name: N-allyl-4-[(4-methyl-3-nitro-phenyl)sulfonylamino]-N-(2-thenyl)benzamide Formula: C22H21N3O5S2 MolecularWeight: 471.54924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N(CC=C)CC3=CC=CS3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N(CC=C)CC3=CC=CS3)[N+](=O)[O-]

InChI

InChI=1S/C22H21N3O5S2/c1-3-12-24(15-19-5-4-13-31-19)22(26)17-7-9-18(10-8-17)23-32(29,30)20-11-6-16(2)21(14-20)25(27)28/h3-11,13-14,23H,1,12,15H2,2H3