N-(2-chlorophenyl)-2-methyl-5-[(3-nitropyridin-2-yl)amino]benzenesulfonamide

Systemtic Name: N-(2-chlorophenyl)-2-methyl-5-[(3-nitropyridin-2-yl)amino]benzenesulfonamide Openeye Name: N-(2-chlorophenyl)-2-methyl-5-[(3-nitro-2-pyridyl)amino]benzenesulfonamide CAS Name: N-(2-chlorophenyl)-2-methyl-5-[(3-nitro-2-pyridinyl)amino]benzenesulfonamide IUPAC Name: N-(2-chlorophenyl)-2-methyl-5-[(3-nitropyridin-2-yl)amino]benzenesulfonamide Traditional Name: N-(2-chlorophenyl)-2-methyl-5-[(3-nitro-2-pyridyl)amino]benzenesulfonamide Formula: C18H15ClN4O4S MolecularWeight: 418.8541

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=C(C=CC=N2)[N+](=O)[O-])S(=O)(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=C(C=CC=N2)[N+](=O)[O-])S(=O)(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C18H15ClN4O4S/c1-12-8-9-13(21-18-16(23(24)25)7-4-10-20-18)11-17(12)28(26,27)22-15-6-3-2-5-14(15)19/h2-11,22H,1H3,(H,20,21)