3-chloranyl-4-methyl-5-nitro-N-[phenyl(pyridin-2-yl)methyl]benzenesulfonamide

Systemtic Name: 3-chloranyl-4-methyl-5-nitro-N-[phenyl(pyridin-2-yl)methyl]benzenesulfonamide Openeye Name: 3-chloro-4-methyl-5-nitro-N-[phenyl(2-pyridyl)methyl]benzenesulfonamide CAS Name: 3-chloro-4-methyl-5-nitro-N-[phenyl(2-pyridinyl)methyl]benzenesulfonamide IUPAC Name: 3-chloro-4-methyl-5-nitro-N-[phenyl(pyridin-2-yl)methyl]benzenesulfonamide Traditional Name: 3-chloro-4-methyl-5-nitro-N-[phenyl(2-pyridyl)methyl]benzenesulfonamide Formula: C19H16ClN3O4S MolecularWeight: 417.86604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1[N+](=O)[O-])S(=O)(=O)NC(C2=CC=CC=C2)C3=CC=CC=N3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1[N+](=O)[O-])S(=O)(=O)NC(C2=CC=CC=C2)C3=CC=CC=N3)Cl

InChI

InChI=1S/C19H16ClN3O4S/c1-13-16(20)11-15(12-18(13)23(24)25)28(26,27)22-19(14-7-3-2-4-8-14)17-9-5-6-10-21-17/h2-12,19,22H,1H3