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

Systemtic Name: 2-azanyl-N-ethyl-N-(phenylmethyl)-1,3-benzothiazole-6-sulfonamide Openeye Name: 2-amino-N-benzyl-N-ethyl-1,3-benzothiazole-6-sulfonamide CAS Name: 2-amino-N-ethyl-N-(phenylmethyl)-1,3-benzothiazole-6-sulfonamide IUPAC Name: 2-amino-N-benzyl-N-ethyl-1,3-benzothiazole-6-sulfonamide Traditional Name: 2-amino-N-benzyl-N-ethyl-1,3-benzothiazole-6-sulfonamide Formula: C16H17N3O2S2 MolecularWeight: 347.45508

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)S(=O)(=O)C2=CC3=C(C=C2)N=C(S3)N

Isomeric SMILES

CCN(CC1=CC=CC=C1)S(=O)(=O)C2=CC3=C(C=C2)N=C(S3)N

InChI

InChI=1S/C16H17N3O2S2/c1-2-19(11-12-6-4-3-5-7-12)23(20,21)13-8-9-14-15(10-13)22-16(17)18-14/h3-10H,2,11H2,1H3,(H2,17,18)