N-(2-bromanyl-5-methyl-phenyl)-2-methoxy-5-[(3-nitropyridin-2-yl)amino]benzenesulfonamide

Systemtic Name: N-(2-bromanyl-5-methyl-phenyl)-2-methoxy-5-[(3-nitropyridin-2-yl)amino]benzenesulfonamide Openeye Name: N-(2-bromo-5-methyl-phenyl)-2-methoxy-5-[(3-nitro-2-pyridyl)amino]benzenesulfonamide CAS Name: N-(2-bromo-5-methylphenyl)-2-methoxy-5-[(3-nitro-2-pyridinyl)amino]benzenesulfonamide IUPAC Name: N-(2-bromo-5-methylphenyl)-2-methoxy-5-[(3-nitropyridin-2-yl)amino]benzenesulfonamide Traditional Name: N-(2-bromo-5-methyl-phenyl)-2-methoxy-5-[(3-nitro-2-pyridyl)amino]benzenesulfonamide Formula: C19H17BrN4O5S MolecularWeight: 493.33108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Br)NS(=O)(=O)C2=C(C=CC(=C2)NC3=C(C=CC=N3)[N+](=O)[O-])OC

Isomeric SMILES

CC1=CC(=C(C=C1)Br)NS(=O)(=O)C2=C(C=CC(=C2)NC3=C(C=CC=N3)[N+](=O)[O-])OC

InChI

InChI=1S/C19H17BrN4O5S/c1-12-5-7-14(20)15(10-12)23-30(27,28)18-11-13(6-8-17(18)29-2)22-19-16(24(25)26)4-3-9-21-19/h3-11,23H,1-2H3,(H,21,22)