N-(6-nitro-1,3-benzothiazol-2-yl)naphthalene-2-sulfonamide

Systemtic Name: N-(6-nitro-1,3-benzothiazol-2-yl)naphthalene-2-sulfonamide Openeye Name: N-(6-nitro-1,3-benzothiazol-2-yl)naphthalene-2-sulfonamide CAS Name: N-(6-nitro-1,3-benzothiazol-2-yl)-2-naphthalenesulfonamide IUPAC Name: N-(6-nitro-1,3-benzothiazol-2-yl)naphthalene-2-sulfonamide Traditional Name: N-(6-nitro-1,3-benzothiazol-2-yl)naphthalene-2-sulfonamide Formula: C17H11N3O4S2 MolecularWeight: 385.41694

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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=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)NC3=NC4=C(S3)C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C17H11N3O4S2/c21-20(22)13-6-8-15-16(10-13)25-17(18-15)19-26(23,24)14-7-5-11-3-1-2-4-12(11)9-14/h1-10H,(H,18,19)