2-azanyl-N-phenyl-1,3-benzothiazole-6-sulfonamide

Systemtic Name: 2-azanyl-N-phenyl-1,3-benzothiazole-6-sulfonamide Openeye Name: 2-amino-N-phenyl-1,3-benzothiazole-6-sulfonamide CAS Name: 2-amino-N-phenyl-1,3-benzothiazole-6-sulfonamide IUPAC Name: 2-amino-N-phenyl-1,3-benzothiazole-6-sulfonamide Traditional Name: 2-amino-N-phenyl-1,3-benzothiazole-6-sulfonamide Formula: C13H11N3O2S2 MolecularWeight: 305.37534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)N=C(S3)N

Isomeric SMILES

C1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)N=C(S3)N

InChI

InChI=1S/C13H11N3O2S2/c14-13-15-11-7-6-10(8-12(11)19-13)20(17,18)16-9-4-2-1-3-5-9/h1-8,16H,(H2,14,15)