N-(7-methyl-1,3-benzothiazol-2-yl)-N'-(phenylsulfonyl)benzenecarboximidamide

Systemtic Name: N-(7-methyl-1,3-benzothiazol-2-yl)-N'-(phenylsulfonyl)benzenecarboximidamide Openeye Name: N'-(benzenesulfonyl)-N-(7-methyl-1,3-benzothiazol-2-yl)benzamidine CAS Name: N'-(benzenesulfonyl)-N-(7-methyl-1,3-benzothiazol-2-yl)benzenecarboximidamide IUPAC Name: N'-(benzenesulfonyl)-N-(7-methyl-1,3-benzothiazol-2-yl)benzenecarboximidamide Traditional Name: N'-besyl-N-(7-methyl-1,3-benzothiazol-2-yl)benzamidine Formula: C21H17N3O2S2 MolecularWeight: 407.50858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)N=C(S2)NC(=NS(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C2C(=CC=C1)N=C(S2)NC(=NS(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H17N3O2S2/c1-15-9-8-14-18-19(15)27-21(22-18)23-20(16-10-4-2-5-11-16)24-28(25,26)17-12-6-3-7-13-17/h2-14H,1H3,(H,22,23,24)