N-[4-azanyl-3,5-bis(chloranyl)phenyl]-4-[(4-methyl-3-nitro-phenyl)sulfonylamino]benzamide

Systemtic Name: N-[4-azanyl-3,5-bis(chloranyl)phenyl]-4-[(4-methyl-3-nitro-phenyl)sulfonylamino]benzamide Openeye Name: N-(4-amino-3,5-dichloro-phenyl)-4-[(4-methyl-3-nitro-phenyl)sulfonylamino]benzamide CAS Name: N-(4-amino-3,5-dichlorophenyl)-4-[(4-methyl-3-nitrophenyl)sulfonylamino]benzamide IUPAC Name: N-(4-amino-3,5-dichlorophenyl)-4-[(4-methyl-3-nitrophenyl)sulfonylamino]benzamide Traditional Name: N-(4-amino-3,5-dichloro-phenyl)-4-[(4-methyl-3-nitro-phenyl)sulfonylamino]benzamide Formula: C20H16Cl2N4O5S MolecularWeight: 495.33584

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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)NC3=CC(=C(C(=C3)Cl)N)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC3=CC(=C(C(=C3)Cl)N)Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H16Cl2N4O5S/c1-11-2-7-15(10-18(11)26(28)29)32(30,31)25-13-5-3-12(4-6-13)20(27)24-14-8-16(21)19(23)17(22)9-14/h2-10,25H,23H2,1H3,(H,24,27)