[4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)phenyl]-(2-phenyliminopyridin-1-yl)methanone

Systemtic Name: [4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)phenyl]-(2-phenyliminopyridin-1-yl)methanone Openeye Name: [4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)phenyl]-(2-phenylimino-1-pyridyl)methanone CAS Name: [4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)phenyl]-(2-phenylimino-1-pyridinyl)methanone IUPAC Name: [4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)phenyl]-(2-phenyliminopyridin-1-yl)methanone Traditional Name: [4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)phenyl]-(2-phenylimino-1-pyridyl)methanone Formula: C27H23N3O3S MolecularWeight: 469.55482

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)C(=O)N4C=CC=CC4=NC5=CC=CC=C5

Isomeric SMILES

C1CN(CC2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)C(=O)N4C=CC=CC4=NC5=CC=CC=C5

InChI

InChI=1S/C27H23N3O3S/c31-27(30-18-7-6-12-26(30)28-24-10-2-1-3-11-24)22-13-15-25(16-14-22)34(32,33)29-19-17-21-8-4-5-9-23(21)20-29/h1-16,18H,17,19-20H2