2-azanyl-4-chloranyl-N-ethyl-N-(phenylmethyl)-1,3-benzothiazole-6-sulfonamide

Systemtic Name: 2-azanyl-4-chloranyl-N-ethyl-N-(phenylmethyl)-1,3-benzothiazole-6-sulfonamide Openeye Name: 2-amino-N-benzyl-4-chloro-N-ethyl-1,3-benzothiazole-6-sulfonamide CAS Name: 2-amino-4-chloro-N-ethyl-N-(phenylmethyl)-1,3-benzothiazole-6-sulfonamide IUPAC Name: 2-amino-N-benzyl-4-chloro-N-ethyl-1,3-benzothiazole-6-sulfonamide Traditional Name: 2-amino-N-benzyl-4-chloro-N-ethyl-1,3-benzothiazole-6-sulfonamide Formula: C16H16ClN3O2S2 MolecularWeight: 381.90014

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)S(=O)(=O)C2=CC(=C3C(=C2)SC(=N3)N)Cl

Isomeric SMILES

CCN(CC1=CC=CC=C1)S(=O)(=O)C2=CC(=C3C(=C2)SC(=N3)N)Cl

InChI

InChI=1S/C16H16ClN3O2S2/c1-2-20(10-11-6-4-3-5-7-11)24(21,22)12-8-13(17)15-14(9-12)23-16(18)19-15/h3-9H,2,10H2,1H3,(H2,18,19)