N-[5-chloranyl-2-(1,2,4-triazol-1-yl)phenyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide

Systemtic Name: N-[5-chloranyl-2-(1,2,4-triazol-1-yl)phenyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide Openeye Name: N-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide CAS Name: N-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]-4-(2-oxo-1-pyrrolidinyl)benzenesulfonamide IUPAC Name: N-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide Traditional Name: N-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]-4-(2-ketopyrrolidino)benzenesulfonamide Formula: C18H16ClN5O3S MolecularWeight: 417.86934

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)S(=O)(=O)NC3=C(C=CC(=C3)Cl)N4C=NC=N4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)S(=O)(=O)NC3=C(C=CC(=C3)Cl)N4C=NC=N4

InChI

InChI=1S/C18H16ClN5O3S/c19-13-3-8-17(24-12-20-11-21-24)16(10-13)22-28(26,27)15-6-4-14(5-7-15)23-9-1-2-18(23)25/h3-8,10-12,22H,1-2,9H2