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

Systemtic Name: 2-[(4-methyl-3-nitro-phenyl)sulfonylamino]-N-phenethyl-benzamide Openeye Name: 2-[(4-methyl-3-nitro-phenyl)sulfonylamino]-N-phenethyl-benzamide CAS Name: 2-[(4-methyl-3-nitrophenyl)sulfonylamino]-N-phenethylbenzamide IUPAC Name: 2-[(4-methyl-3-nitrophenyl)sulfonylamino]-N-phenethylbenzamide Traditional Name: 2-[(4-methyl-3-nitro-phenyl)sulfonylamino]-N-phenethyl-benzamide Formula: C22H21N3O5S MolecularWeight: 439.48424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H21N3O5S/c1-16-11-12-18(15-21(16)25(27)28)31(29,30)24-20-10-6-5-9-19(20)22(26)23-14-13-17-7-3-2-4-8-17/h2-12,15,24H,13-14H2,1H3,(H,23,26)