N-(3,6-dihydro-2H-pyridin-1-yl)-4-[1-[4-(phenylsulfonylamino)phenyl]ethylideneamino]benzenesulfonamide

Systemtic Name: N-(3,6-dihydro-2H-pyridin-1-yl)-4-[1-[4-(phenylsulfonylamino)phenyl]ethylideneamino]benzenesulfonamide Openeye Name: 4-[1-[4-(benzenesulfonamido)phenyl]ethylideneamino]-N-(3,6-dihydro-2H-pyridin-1-yl)benzenesulfonamide CAS Name: 4-[1-[4-(benzenesulfonamido)phenyl]ethylideneamino]-N-(3,6-dihydro-2H-pyridin-1-yl)benzenesulfonamide IUPAC Name: 4-[1-[4-(benzenesulfonamido)phenyl]ethylideneamino]-N-(3,6-dihydro-2H-pyridin-1-yl)benzenesulfonamide Traditional Name: 4-[1-[4-(benzenesulfonamido)phenyl]ethylideneamino]-N-(3,6-dihydro-2H-pyridin-1-yl)benzenesulfonamide Formula: C25H26N4O4S2 MolecularWeight: 510.62834

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC=C(C=C1)S(=O)(=O)NN2CCC=CC2)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC(=NC1=CC=C(C=C1)S(=O)(=O)NN2CCC=CC2)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H26N4O4S2/c1-20(21-10-12-23(13-11-21)27-34(30,31)24-8-4-2-5-9-24)26-22-14-16-25(17-15-22)35(32,33)28-29-18-6-3-7-19-29/h2-6,8-17,27-28H,7,18-19H2,1H3