N-[5-(azepan-1-ylsulfonyl)-2-methoxy-phenyl]-3,6-bis(chloranyl)pyridine-2-carboxamide

Systemtic Name: N-[5-(azepan-1-ylsulfonyl)-2-methoxy-phenyl]-3,6-bis(chloranyl)pyridine-2-carboxamide Openeye Name: N-[5-(azepan-1-ylsulfonyl)-2-methoxy-phenyl]-3,6-dichloro-pyridine-2-carboxamide CAS Name: N-[5-(1-azepanylsulfonyl)-2-methoxyphenyl]-3,6-dichloro-2-pyridinecarboxamide IUPAC Name: N-[5-(azepan-1-ylsulfonyl)-2-methoxyphenyl]-3,6-dichloropyridine-2-carboxamide Traditional Name: N-[5-(azepan-1-ylsulfonyl)-2-methoxy-phenyl]-3,6-dichloro-picolinamide Formula: C19H21Cl2N3O4S MolecularWeight: 458.35874

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCCC2)NC(=O)C3=C(C=CC(=N3)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCCC2)NC(=O)C3=C(C=CC(=N3)Cl)Cl

InChI

InChI=1S/C19H21Cl2N3O4S/c1-28-16-8-6-13(29(26,27)24-10-4-2-3-5-11-24)12-15(16)22-19(25)18-14(20)7-9-17(21)23-18/h6-9,12H,2-5,10-11H2,1H3,(H,22,25)