N-(1,3-benzothiazol-2-yl)-4-diazanyl-benzenesulfonamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-diazanyl-benzenesulfonamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-hydrazino-benzenesulfonamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-hydrazinylbenzenesulfonamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-hydrazinylbenzenesulfonamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-hydrazino-benzenesulfonamide Formula: C13H12N4O2S2 MolecularWeight: 320.38998

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NS(=O)(=O)C3=CC=C(C=C3)NN

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NS(=O)(=O)C3=CC=C(C=C3)NN

InChI

InChI=1S/C13H12N4O2S2/c14-16-9-5-7-10(8-6-9)21(18,19)17-13-15-11-3-1-2-4-12(11)20-13/h1-8,16H,14H2,(H,15,17)