N-(1,3-benzothiazol-6-yl)-8-chloranyl-naphthalene-1-sulfonamide

Systemtic Name: N-(1,3-benzothiazol-6-yl)-8-chloranyl-naphthalene-1-sulfonamide Openeye Name: N-(1,3-benzothiazol-6-yl)-8-chloro-naphthalene-1-sulfonamide CAS Name: N-(1,3-benzothiazol-6-yl)-8-chloro-1-naphthalenesulfonamide IUPAC Name: N-(1,3-benzothiazol-6-yl)-8-chloronaphthalene-1-sulfonamide Traditional Name: N-(1,3-benzothiazol-6-yl)-8-chloro-naphthalene-1-sulfonamide Formula: C17H11ClN2O2S2 MolecularWeight: 374.86444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)S(=O)(=O)NC3=CC4=C(C=C3)N=CS4)C(=CC=C2)Cl

Isomeric SMILES

C1=CC2=C(C(=C1)S(=O)(=O)NC3=CC4=C(C=C3)N=CS4)C(=CC=C2)Cl

InChI

InChI=1S/C17H11ClN2O2S2/c18-13-5-1-3-11-4-2-6-16(17(11)13)24(21,22)20-12-7-8-14-15(9-12)23-10-19-14/h1-10,20H