N-(3-chloranyl-4-methyl-phenyl)-2-[(2-nitrophenyl)sulfonyl-phenyl-amino]ethanamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-[(2-nitrophenyl)sulfonyl-phenyl-amino]ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-(N-(2-nitrophenyl)sulfonylanilino)acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-(N-(2-nitrophenyl)sulfonylanilino)acetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-(N-(2-nitrophenyl)sulfonylanilino)acetamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-(N-(2-nitrophenyl)sulfonylanilino)acetamide Formula: C21H18ClN3O5S MolecularWeight: 459.90272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3[N+](=O)[O-])Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3[N+](=O)[O-])Cl

InChI

InChI=1S/C21H18ClN3O5S/c1-15-11-12-16(13-18(15)22)23-21(26)14-24(17-7-3-2-4-8-17)31(29,30)20-10-6-5-9-19(20)25(27)28/h2-13H,14H2,1H3,(H,23,26)