N-[2-[(5-chloranylthiophen-2-yl)sulfonylamino]-1,3-benzothiazol-6-yl]benzamide

Systemtic Name: N-[2-[(5-chloranylthiophen-2-yl)sulfonylamino]-1,3-benzothiazol-6-yl]benzamide Openeye Name: N-[2-[(5-chloro-2-thienyl)sulfonylamino]-1,3-benzothiazol-6-yl]benzamide CAS Name: N-[2-[(5-chloro-2-thiophenyl)sulfonylamino]-1,3-benzothiazol-6-yl]benzamide IUPAC Name: N-[2-[(5-chlorothiophen-2-yl)sulfonylamino]-1,3-benzothiazol-6-yl]benzamide Traditional Name: N-[2-[(5-chloro-2-thienyl)sulfonylamino]-1,3-benzothiazol-6-yl]benzamide Formula: C18H12ClN3O3S3 MolecularWeight: 449.95418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)N=C(S3)NS(=O)(=O)C4=CC=C(S4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)N=C(S3)NS(=O)(=O)C4=CC=C(S4)Cl

InChI

InChI=1S/C18H12ClN3O3S3/c19-15-8-9-16(27-15)28(24,25)22-18-21-13-7-6-12(10-14(13)26-18)20-17(23)11-4-2-1-3-5-11/h1-10H,(H,20,23)(H,21,22)