N-(6-methoxypyridin-3-yl)-4-(phenylsulfonylamino)benzamide

Systemtic Name: N-(6-methoxypyridin-3-yl)-4-(phenylsulfonylamino)benzamide Openeye Name: 4-(benzenesulfonamido)-N-(6-methoxy-3-pyridyl)benzamide CAS Name: 4-(benzenesulfonamido)-N-(6-methoxy-3-pyridinyl)benzamide IUPAC Name: 4-(benzenesulfonamido)-N-(6-methoxypyridin-3-yl)benzamide Traditional Name: 4-(benzenesulfonamido)-N-(6-methoxy-3-pyridyl)benzamide Formula: C19H17N3O4S MolecularWeight: 383.42098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H17N3O4S/c1-26-18-12-11-16(13-20-18)21-19(23)14-7-9-15(10-8-14)22-27(24,25)17-5-3-2-4-6-17/h2-13,22H,1H3,(H,21,23)