N-(aminomethyl)-N-(2H-1,2-benzothiazin-8-ylmethyl)benzenesulfonamide

Systemtic Name: N-(aminomethyl)-N-(2H-1,2-benzothiazin-8-ylmethyl)benzenesulfonamide Openeye Name: N-(aminomethyl)-N-(2H-1,2-benzothiazin-8-ylmethyl)benzenesulfonamide CAS Name: N-(aminomethyl)-N-(2H-1,2-benzothiazin-8-ylmethyl)benzenesulfonamide IUPAC Name: N-(aminomethyl)-N-(2H-1,2-benzothiazin-8-ylmethyl)benzenesulfonamide Traditional Name: N-(aminomethyl)-N-(2H-1,2-benzothiazin-8-ylmethyl)benzenesulfonamide Formula: C16H17N3O2S2 MolecularWeight: 347.45508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC3=C2SNC=C3)CN

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC3=C2SNC=C3)CN

InChI

InChI=1S/C16H17N3O2S2/c17-12-19(23(20,21)15-7-2-1-3-8-15)11-14-6-4-5-13-9-10-18-22-16(13)14/h1-10,18H,11-12,17H2