5-chloranyl-N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]thiophene-2-sulfonamide

Systemtic Name: 5-chloranyl-N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]thiophene-2-sulfonamide Openeye Name: 5-chloro-N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazol-2-yl]thiophene-2-sulfonamide CAS Name: 5-chloro-N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-thiazolyl]-2-thiophenesulfonamide IUPAC Name: 5-chloro-N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]thiophene-2-sulfonamide Traditional Name: 5-chloro-N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazol-2-yl]thiophene-2-sulfonamide Formula: C15H11ClN2O4S3 MolecularWeight: 414.90684

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C3=CSC(=N3)NS(=O)(=O)C4=CC=C(S4)Cl

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C3=CSC(=N3)NS(=O)(=O)C4=CC=C(S4)Cl

InChI

InChI=1S/C15H11ClN2O4S3/c16-13-3-4-14(24-13)25(19,20)18-15-17-10(8-23-15)9-1-2-11-12(7-9)22-6-5-21-11/h1-4,7-8H,5-6H2,(H,17,18)