2-[1-[2-chloranyl-4-(sulfamoylamino)phenyl]ethyl]-5-(4-methylphenyl)carbonyl-1H-pyrrole

Systemtic Name: 2-[1-[2-chloranyl-4-(sulfamoylamino)phenyl]ethyl]-5-(4-methylphenyl)carbonyl-1H-pyrrole Openeye Name: 2-[1-[2-chloro-4-(sulfamoylamino)phenyl]ethyl]-5-(4-methylbenzoyl)-1H-pyrrole CAS Name: 2-[1-[2-chloro-4-(sulfamoylamino)phenyl]ethyl]-5-[(4-methylphenyl)-oxomethyl]-1H-pyrrole IUPAC Name: 2-[1-[2-chloro-4-(sulfamoylamino)phenyl]ethyl]-5-(4-methylbenzoyl)-1H-pyrrole Traditional Name: 2-[1-[2-chloro-4-(sulfamoylamino)phenyl]ethyl]-5-p-toluoyl-1H-pyrrole Formula: C20H20ClN3O3S MolecularWeight: 417.9091

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC=C(N2)C(C)C3=C(C=C(C=C3)NS(=O)(=O)N)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC=C(N2)C(C)C3=C(C=C(C=C3)NS(=O)(=O)N)Cl

InChI

InChI=1S/C20H20ClN3O3S/c1-12-3-5-14(6-4-12)20(25)19-10-9-18(23-19)13(2)16-8-7-15(11-17(16)21)24-28(22,26)27/h3-11,13,23-24H,1-2H3,(H2,22,26,27)