2-[1-[5-(4-methoxyphenyl)carbonyl-1H-pyrrol-2-yl]ethyl]-5-(sulfamoylamino)pyridine

Systemtic Name: 2-[1-[5-(4-methoxyphenyl)carbonyl-1H-pyrrol-2-yl]ethyl]-5-(sulfamoylamino)pyridine Openeye Name: 2-[1-[5-(4-methoxybenzoyl)-1H-pyrrol-2-yl]ethyl]-5-(sulfamoylamino)pyridine CAS Name: 2-[1-[5-[(4-methoxyphenyl)-oxomethyl]-1H-pyrrol-2-yl]ethyl]-5-(sulfamoylamino)pyridine IUPAC Name: 2-[1-[5-(4-methoxybenzoyl)-1H-pyrrol-2-yl]ethyl]-5-(sulfamoylamino)pyridine Traditional Name: 2-[1-(5-p-anisoyl-1H-pyrrol-2-yl)ethyl]-5-(sulfamoylamino)pyridine Formula: C19H20N4O4S MolecularWeight: 400.4515

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC=C(C=C1)NS(=O)(=O)N)C2=CC=C(N2)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C1=NC=C(C=C1)NS(=O)(=O)N)C2=CC=C(N2)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H20N4O4S/c1-12(16-8-5-14(11-21-16)23-28(20,25)26)17-9-10-18(22-17)19(24)13-3-6-15(27-2)7-4-13/h3-12,22-23H,1-2H3,(H2,20,25,26)