N-(4-chloranyl-1,3-benzothiazol-2-yl)naphthalene-2-sulfonamide

Systemtic Name: N-(4-chloranyl-1,3-benzothiazol-2-yl)naphthalene-2-sulfonamide Openeye Name: N-(4-chloro-1,3-benzothiazol-2-yl)naphthalene-2-sulfonamide CAS Name: N-(4-chloro-1,3-benzothiazol-2-yl)-2-naphthalenesulfonamide IUPAC Name: N-(4-chloro-1,3-benzothiazol-2-yl)naphthalene-2-sulfonamide Traditional Name: N-(4-chloro-1,3-benzothiazol-2-yl)naphthalene-2-sulfonamide Formula: C17H11ClN2O2S2 MolecularWeight: 374.86444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)NC3=NC4=C(S3)C=CC=C4Cl

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)NC3=NC4=C(S3)C=CC=C4Cl

InChI

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