N-(1,3-benzothiazol-2-yl)-N'-(phenylsulfonyl)benzenecarboximidamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N'-(phenylsulfonyl)benzenecarboximidamide Openeye Name: N'-(benzenesulfonyl)-N-(1,3-benzothiazol-2-yl)benzamidine CAS Name: N'-(benzenesulfonyl)-N-(1,3-benzothiazol-2-yl)benzenecarboximidamide IUPAC Name: N'-(benzenesulfonyl)-N-(1,3-benzothiazol-2-yl)benzenecarboximidamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N'-besyl-benzamidine Formula: C20H15N3O2S2 MolecularWeight: 393.482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NS(=O)(=O)C2=CC=CC=C2)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)/C(=N/S(=O)(=O)C2=CC=CC=C2)/NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H15N3O2S2/c24-27(25,16-11-5-2-6-12-16)23-19(15-9-3-1-4-10-15)22-20-21-17-13-7-8-14-18(17)26-20/h1-14H,(H,21,22,23)