N-(1,3-benzodioxol-5-yl)-8-chloranyl-naphthalene-1-sulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-8-chloranyl-naphthalene-1-sulfonamide Openeye Name: N-(1,3-benzodioxol-5-yl)-8-chloro-naphthalene-1-sulfonamide CAS Name: N-(1,3-benzodioxol-5-yl)-8-chloro-1-naphthalenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-8-chloronaphthalene-1-sulfonamide Traditional Name: N-(1,3-benzodioxol-5-yl)-8-chloro-naphthalene-1-sulfonamide Formula: C17H12ClNO4S MolecularWeight: 361.79948

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NS(=O)(=O)C3=CC=CC4=C3C(=CC=C4)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NS(=O)(=O)C3=CC=CC4=C3C(=CC=C4)Cl

InChI

InChI=1S/C17H12ClNO4S/c18-13-5-1-3-11-4-2-6-16(17(11)13)24(20,21)19-12-7-8-14-15(9-12)23-10-22-14/h1-9,19H,10H2