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

Systemtic Name: 2-[1-[5-(4-chlorophenyl)carbonyl-4-methyl-1H-pyrrol-2-yl]ethyl]-5-(sulfamoylamino)pyridine Openeye Name: 2-[1-[5-(4-chlorobenzoyl)-4-methyl-1H-pyrrol-2-yl]ethyl]-5-(sulfamoylamino)pyridine CAS Name: 2-[1-[5-[(4-chlorophenyl)-oxomethyl]-4-methyl-1H-pyrrol-2-yl]ethyl]-5-(sulfamoylamino)pyridine IUPAC Name: 2-[1-[5-(4-chlorobenzoyl)-4-methyl-1H-pyrrol-2-yl]ethyl]-5-(sulfamoylamino)pyridine Traditional Name: 2-[1-[5-(4-chlorobenzoyl)-4-methyl-1H-pyrrol-2-yl]ethyl]-5-(sulfamoylamino)pyridine Formula: C19H19ClN4O3S MolecularWeight: 418.89716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1)C(C)C2=NC=C(C=C2)NS(=O)(=O)N)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(NC(=C1)C(C)C2=NC=C(C=C2)NS(=O)(=O)N)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H19ClN4O3S/c1-11-9-17(23-18(11)19(25)13-3-5-14(20)6-4-13)12(2)16-8-7-15(10-22-16)24-28(21,26)27/h3-10,12,23-24H,1-2H3,(H2,21,26,27)