1-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methyl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[(6-chloro-4H-1,3-benzodioxin-8-yl)methyl]indoline-5-sulfonamide CAS Name: 1-[(6-chloro-4H-1,3-benzodioxin-8-yl)methyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[(6-chloro-4H-1,3-benzodioxin-8-yl)methyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[(6-chloro-4H-1,3-benzodioxin-8-yl)methyl]indoline-5-sulfonamide Formula: C17H17ClN2O4S MolecularWeight: 380.84588

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)S(=O)(=O)N)CC3=C4C(=CC(=C3)Cl)COCO4

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)S(=O)(=O)N)CC3=C4C(=CC(=C3)Cl)COCO4

InChI

InChI=1S/C17H17ClN2O4S/c18-14-5-12(17-13(6-14)9-23-10-24-17)8-20-4-3-11-7-15(25(19,21)22)1-2-16(11)20/h1-2,5-7H,3-4,8-10H2,(H2,19,21,22)