N-[4-(1,3-benzothiazol-2-yl)-3-chloranyl-phenyl]-5-chloranyl-thiophene-2-sulfonamide

Systemtic Name: N-[4-(1,3-benzothiazol-2-yl)-3-chloranyl-phenyl]-5-chloranyl-thiophene-2-sulfonamide Openeye Name: N-[4-(1,3-benzothiazol-2-yl)-3-chloro-phenyl]-5-chloro-thiophene-2-sulfonamide CAS Name: N-[4-(1,3-benzothiazol-2-yl)-3-chlorophenyl]-5-chloro-2-thiophenesulfonamide IUPAC Name: N-[4-(1,3-benzothiazol-2-yl)-3-chlorophenyl]-5-chlorothiophene-2-sulfonamide Traditional Name: N-[4-(1,3-benzothiazol-2-yl)-3-chloro-phenyl]-5-chloro-thiophene-2-sulfonamide Formula: C17H10Cl2N2O2S3 MolecularWeight: 441.3745

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=C(C=C(C=C3)NS(=O)(=O)C4=CC=C(S4)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=C(C=C(C=C3)NS(=O)(=O)C4=CC=C(S4)Cl)Cl

InChI

InChI=1S/C17H10Cl2N2O2S3/c18-12-9-10(21-26(22,23)16-8-7-15(19)25-16)5-6-11(12)17-20-13-3-1-2-4-14(13)24-17/h1-9,21H