N-[3-chloranyl-4-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]-2,3-dihydro-1H-indene-5-sulfonamide

Systemtic Name: N-[3-chloranyl-4-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]-2,3-dihydro-1H-indene-5-sulfonamide Openeye Name: N-[3-chloro-4-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]indane-5-sulfonamide CAS Name: N-[3-chloro-4-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]-2,3-dihydro-1H-indene-5-sulfonamide IUPAC Name: N-[3-chloro-4-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]-2,3-dihydro-1H-indene-5-sulfonamide Traditional Name: N-[3-chloro-4-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]indane-5-sulfonamide Formula: C23H19ClN2O3S2 MolecularWeight: 470.99156

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)C3=C(C=C(C=C3)NS(=O)(=O)C4=CC5=C(CCC5)C=C4)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)C3=C(C=C(C=C3)NS(=O)(=O)C4=CC5=C(CCC5)C=C4)Cl

InChI

InChI=1S/C23H19ClN2O3S2/c1-29-17-7-10-21-22(13-17)30-23(25-21)19-9-6-16(12-20(19)24)26-31(27,28)18-8-5-14-3-2-4-15(14)11-18/h5-13,26H,2-4H2,1H3