N-(3,6-dihydro-2H-pyridin-1-yl)-4-(1-phenylethylideneamino)benzenesulfonamide

Systemtic Name: N-(3,6-dihydro-2H-pyridin-1-yl)-4-(1-phenylethylideneamino)benzenesulfonamide Openeye Name: N-(3,6-dihydro-2H-pyridin-1-yl)-4-(1-phenylethylideneamino)benzenesulfonamide CAS Name: N-(3,6-dihydro-2H-pyridin-1-yl)-4-(1-phenylethylideneamino)benzenesulfonamide IUPAC Name: N-(3,6-dihydro-2H-pyridin-1-yl)-4-(1-phenylethylideneamino)benzenesulfonamide Traditional Name: N-(3,6-dihydro-2H-pyridin-1-yl)-4-(1-phenylethylideneamino)benzenesulfonamide Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O2S/c1-16(17-8-4-2-5-9-17)20-18-10-12-19(13-11-18)25(23,24)21-22-14-6-3-7-15-22/h2-6,8-13,21H,7,14-15H2,1H3