4-[[2-(dimethylamino)pyridin-4-yl]methylamino]-3-nitro-benzenesulfonamide

Systemtic Name: 4-[[2-(dimethylamino)pyridin-4-yl]methylamino]-3-nitro-benzenesulfonamide Openeye Name: 4-[[2-(dimethylamino)-4-pyridyl]methylamino]-3-nitro-benzenesulfonamide CAS Name: 4-[[2-(dimethylamino)-4-pyridinyl]methylamino]-3-nitrobenzenesulfonamide IUPAC Name: 4-[[2-(dimethylamino)pyridin-4-yl]methylamino]-3-nitrobenzenesulfonamide Traditional Name: 4-[[2-(dimethylamino)-4-pyridyl]methylamino]-3-nitro-benzenesulfonamide Formula: C14H17N5O4S MolecularWeight: 351.38088

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC=CC(=C1)CNC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=NC=CC(=C1)CNC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C14H17N5O4S/c1-18(2)14-7-10(5-6-16-14)9-17-12-4-3-11(24(15,22)23)8-13(12)19(20)21/h3-8,17H,9H2,1-2H3,(H2,15,22,23)