N-[4-(6-chloranyl-1,3-benzothiazol-2-yl)phenyl]butane-1-sulfonamide

Systemtic Name: N-[4-(6-chloranyl-1,3-benzothiazol-2-yl)phenyl]butane-1-sulfonamide Openeye Name: N-[4-(6-chloro-1,3-benzothiazol-2-yl)phenyl]butane-1-sulfonamide CAS Name: N-[4-(6-chloro-1,3-benzothiazol-2-yl)phenyl]-1-butanesulfonamide IUPAC Name: N-[4-(6-chloro-1,3-benzothiazol-2-yl)phenyl]butane-1-sulfonamide Traditional Name: N-[4-(6-chloro-1,3-benzothiazol-2-yl)phenyl]butane-1-sulfonamide Formula: C17H17ClN2O2S2 MolecularWeight: 380.91208

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)NC1=CC=C(C=C1)C2=NC3=C(S2)C=C(C=C3)Cl

Isomeric SMILES

CCCCS(=O)(=O)NC1=CC=C(C=C1)C2=NC3=C(S2)C=C(C=C3)Cl

InChI

InChI=1S/C17H17ClN2O2S2/c1-2-3-10-24(21,22)20-14-7-4-12(5-8-14)17-19-15-9-6-13(18)11-16(15)23-17/h4-9,11,20H,2-3,10H2,1H3