N-(1,3-benzothiazol-2-ylmethyl)-3-(phenylsulfonylamino)benzamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-3-(phenylsulfonylamino)benzamide Openeye Name: 3-(benzenesulfonamido)-N-(1,3-benzothiazol-2-ylmethyl)benzamide CAS Name: 3-(benzenesulfonamido)-N-(1,3-benzothiazol-2-ylmethyl)benzamide IUPAC Name: 3-(benzenesulfonamido)-N-(1,3-benzothiazol-2-ylmethyl)benzamide Traditional Name: 3-(benzenesulfonamido)-N-(1,3-benzothiazol-2-ylmethyl)benzamide Formula: C21H17N3O3S2 MolecularWeight: 423.50798

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H17N3O3S2/c25-21(22-14-20-23-18-11-4-5-12-19(18)28-20)15-7-6-8-16(13-15)24-29(26,27)17-9-2-1-3-10-17/h1-13,24H,14H2,(H,22,25)