N-(6-nitro-1,3-benzothiazol-2-yl)-3-(phenylsulfonylamino)benzamide

Systemtic Name: N-(6-nitro-1,3-benzothiazol-2-yl)-3-(phenylsulfonylamino)benzamide Openeye Name: 3-(benzenesulfonamido)-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide CAS Name: 3-(benzenesulfonamido)-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 3-(benzenesulfonamido)-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide Traditional Name: 3-(benzenesulfonamido)-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide Formula: C20H14N4O5S2 MolecularWeight: 454.47896

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H14N4O5S2/c25-19(22-20-21-17-10-9-15(24(26)27)12-18(17)30-20)13-5-4-6-14(11-13)23-31(28,29)16-7-2-1-3-8-16/h1-12,23H,(H,21,22,25)