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

Systemtic Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-2,3-dihydro-1H-indene-5-sulfonamide Openeye Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]indane-5-sulfonamide CAS Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-2,3-dihydro-1H-indene-5-sulfonamide IUPAC Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-2,3-dihydro-1H-indene-5-sulfonamide Traditional Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]indane-5-sulfonamide Formula: C22H18N2O2S2 MolecularWeight: 406.52052

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C22H18N2O2S2/c25-28(26,19-13-10-15-4-3-5-17(15)14-19)24-18-11-8-16(9-12-18)22-23-20-6-1-2-7-21(20)27-22/h1-2,6-14,24H,3-5H2