4-methyl-N-[6-[4-[(3-nitrophenyl)methyl]piperazin-1-yl]pyridin-3-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[6-[4-[(3-nitrophenyl)methyl]piperazin-1-yl]pyridin-3-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[6-[4-[(3-nitrophenyl)methyl]piperazin-1-yl]-3-pyridyl]benzenesulfonamide CAS Name: 4-methyl-N-[6-[4-[(3-nitrophenyl)methyl]-1-piperazinyl]-3-pyridinyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[6-[4-[(3-nitrophenyl)methyl]piperazin-1-yl]pyridin-3-yl]benzenesulfonamide Traditional Name: 4-methyl-N-[6-[4-(3-nitrobenzyl)piperazino]-3-pyridyl]benzenesulfonamide Formula: C23H25N5O4S MolecularWeight: 467.5407

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CN=C(C=C2)N3CCN(CC3)CC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CN=C(C=C2)N3CCN(CC3)CC4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H25N5O4S/c1-18-5-8-22(9-6-18)33(31,32)25-20-7-10-23(24-16-20)27-13-11-26(12-14-27)17-19-3-2-4-21(15-19)28(29)30/h2-10,15-16,25H,11-14,17H2,1H3