N-(1,3-benzothiazol-6-yl)-1-(2-nitrophenyl)methanesulfonamide

Systemtic Name: N-(1,3-benzothiazol-6-yl)-1-(2-nitrophenyl)methanesulfonamide Openeye Name: N-(1,3-benzothiazol-6-yl)-1-(2-nitrophenyl)methanesulfonamide CAS Name: N-(1,3-benzothiazol-6-yl)-1-(2-nitrophenyl)methanesulfonamide IUPAC Name: N-(1,3-benzothiazol-6-yl)-1-(2-nitrophenyl)methanesulfonamide Traditional Name: N-(1,3-benzothiazol-6-yl)-1-(2-nitrophenyl)methanesulfonamide Formula: C14H11N3O4S2 MolecularWeight: 349.38484

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CS(=O)(=O)NC2=CC3=C(C=C2)N=CS3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)CS(=O)(=O)NC2=CC3=C(C=C2)N=CS3)[N+](=O)[O-]

InChI

InChI=1S/C14H11N3O4S2/c18-17(19)13-4-2-1-3-10(13)8-23(20,21)16-11-5-6-12-14(7-11)22-9-15-12/h1-7,9,16H,8H2