N-[2-[(4-azanyl-1,2,4-triazol-3-yl)sulfanyl]-1,2-dihydroacenaphthylen-1-yl]-4-chloranyl-benzenesulfonamide

Systemtic Name: N-[2-[(4-azanyl-1,2,4-triazol-3-yl)sulfanyl]-1,2-dihydroacenaphthylen-1-yl]-4-chloranyl-benzenesulfonamide Openeye Name: N-[2-[(4-amino-1,2,4-triazol-3-yl)sulfanyl]-1,2-dihydroacenaphthylen-1-yl]-4-chloro-benzenesulfonamide CAS Name: N-[2-[(4-amino-1,2,4-triazol-3-yl)thio]-1,2-dihydroacenaphthylen-1-yl]-4-chlorobenzenesulfonamide IUPAC Name: N-[2-[(4-amino-1,2,4-triazol-3-yl)sulfanyl]-1,2-dihydroacenaphthylen-1-yl]-4-chlorobenzenesulfonamide Traditional Name: N-[2-[(4-amino-1,2,4-triazol-3-yl)thio]acenaphthen-1-yl]-4-chloro-benzenesulfonamide Formula: C20H16ClN5O2S2 MolecularWeight: 457.95634

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C1)C(C(C3=CC=C2)SC4=NN=CN4N)NS(=O)(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC2=C3C(=C1)C(C(C3=CC=C2)SC4=NN=CN4N)NS(=O)(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C20H16ClN5O2S2/c21-13-7-9-14(10-8-13)30(27,28)25-18-15-5-1-3-12-4-2-6-16(17(12)15)19(18)29-20-24-23-11-26(20)22/h1-11,18-19,25H,22H2