2-azanyl-N-(phenylmethyl)-1,3-benzothiazole-6-sulfonamide

Systemtic Name: 2-azanyl-N-(phenylmethyl)-1,3-benzothiazole-6-sulfonamide Openeye Name: 2-amino-N-benzyl-1,3-benzothiazole-6-sulfonamide CAS Name: 2-amino-N-(phenylmethyl)-1,3-benzothiazole-6-sulfonamide IUPAC Name: 2-amino-N-benzyl-1,3-benzothiazole-6-sulfonamide Traditional Name: 2-amino-N-benzyl-1,3-benzothiazole-6-sulfonamide Formula: C14H13N3O2S2 MolecularWeight: 319.40192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N3O2S2/c15-14-17-12-7-6-11(8-13(12)20-14)21(18,19)16-9-10-4-2-1-3-5-10/h1-8,16H,9H2,(H2,15,17)