2-[1-[2-cyano-4-(sulfamoylamino)phenyl]ethyl]-5-(4-methoxyphenyl)carbonyl-1H-pyrrole

Systemtic Name: 2-[1-[2-cyano-4-(sulfamoylamino)phenyl]ethyl]-5-(4-methoxyphenyl)carbonyl-1H-pyrrole Openeye Name: 2-[1-[2-cyano-4-(sulfamoylamino)phenyl]ethyl]-5-(4-methoxybenzoyl)-1H-pyrrole CAS Name: 2-[1-[2-cyano-4-(sulfamoylamino)phenyl]ethyl]-5-[(4-methoxyphenyl)-oxomethyl]-1H-pyrrole IUPAC Name: 2-[1-[2-cyano-4-(sulfamoylamino)phenyl]ethyl]-5-(4-methoxybenzoyl)-1H-pyrrole Traditional Name: 2-[1-[2-cyano-4-(sulfamoylamino)phenyl]ethyl]-5-p-anisoyl-1H-pyrrole Formula: C21H20N4O4S MolecularWeight: 424.4729

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N4O4S/c1-13(18-8-5-16(11-15(18)12-22)25-30(23,27)28)19-9-10-20(24-19)21(26)14-3-6-17(29-2)7-4-14/h3-11,13,24-25H,1-2H3,(H2,23,27,28)