4-[methyl(pyridin-3-ylmethyl)amino]-3-nitro-N-phenyl-benzenesulfonamide

Systemtic Name: 4-[methyl(pyridin-3-ylmethyl)amino]-3-nitro-N-phenyl-benzenesulfonamide Openeye Name: 4-[methyl(3-pyridylmethyl)amino]-3-nitro-N-phenyl-benzenesulfonamide CAS Name: 4-[methyl(3-pyridinylmethyl)amino]-3-nitro-N-phenylbenzenesulfonamide IUPAC Name: 4-[methyl(pyridin-3-ylmethyl)amino]-3-nitro-N-phenylbenzenesulfonamide Traditional Name: 4-[methyl(3-pyridylmethyl)amino]-3-nitro-N-phenyl-benzenesulfonamide Formula: C19H18N4O4S MolecularWeight: 398.43562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O4S/c1-22(14-15-6-5-11-20-13-15)18-10-9-17(12-19(18)23(24)25)28(26,27)21-16-7-3-2-4-8-16/h2-13,21H,14H2,1H3