N-[2-[[(3-chloranyl-1-benzothiophen-2-yl)carbonylamino]carbamoyl]phenyl]thiophene-2-sulfonamide

Systemtic Name: N-[2-[[(3-chloranyl-1-benzothiophen-2-yl)carbonylamino]carbamoyl]phenyl]thiophene-2-sulfonamide Openeye Name: N-[2-[[(3-chlorobenzothiophene-2-carbonyl)amino]carbamoyl]phenyl]thiophene-2-sulfonamide CAS Name: N-[2-[[[(3-chloro-1-benzothiophen-2-yl)-oxomethyl]hydrazo]-oxomethyl]phenyl]-2-thiophenesulfonamide IUPAC Name: N-[2-[[(3-chloro-1-benzothiophene-2-carbonyl)amino]carbamoyl]phenyl]thiophene-2-sulfonamide Traditional Name: N-[2-[[(3-chlorobenzothiophene-2-carbonyl)amino]carbamoyl]phenyl]thiophene-2-sulfonamide Formula: C20H14ClN3O4S3 MolecularWeight: 491.99086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C(=O)NNC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=CS4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C(=O)NNC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=CS4)Cl

InChI

InChI=1S/C20H14ClN3O4S3/c21-17-13-7-2-4-9-15(13)30-18(17)20(26)23-22-19(25)12-6-1-3-8-14(12)24-31(27,28)16-10-5-11-29-16/h1-11,24H,(H,22,25)(H,23,26)