1,3-benzothiazol-2-yl-[3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]methanone

Systemtic Name: 1,3-benzothiazol-2-yl-[3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]methanone Openeye Name: 1,3-benzothiazol-2-yl-[3-(2-methylindolin-1-yl)sulfonylphenyl]methanone CAS Name: 1,3-benzothiazol-2-yl-[3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]methanone IUPAC Name: 1,3-benzothiazol-2-yl-[3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]methanone Traditional Name: 1,3-benzothiazol-2-yl-[3-(2-methylindolin-1-yl)sulfonylphenyl]methanone Formula: C23H18N2O3S2 MolecularWeight: 434.53062

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)C4=NC5=CC=CC=C5S4

Isomeric SMILES

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H18N2O3S2/c1-15-13-16-7-2-4-11-20(16)25(15)30(27,28)18-9-6-8-17(14-18)22(26)23-24-19-10-3-5-12-21(19)29-23/h2-12,14-15H,13H2,1H3