[3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-(2-phenylimino-1,3-thiazinan-3-yl)methanone

Systemtic Name: [3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-(2-phenylimino-1,3-thiazinan-3-yl)methanone Openeye Name: (3-indolin-1-ylsulfonylphenyl)-(2-phenylimino-1,3-thiazinan-3-yl)methanone CAS Name: [3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-(2-phenylimino-1,3-thiazinan-3-yl)methanone IUPAC Name: [3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-(2-phenylimino-1,3-thiazinan-3-yl)methanone Traditional Name: (3-indolin-1-ylsulfonylphenyl)-(2-phenylimino-1,3-thiazinan-3-yl)methanone Formula: C25H23N3O3S2 MolecularWeight: 477.59842

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=NC2=CC=CC=C2)SC1)C(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

C1CN(C(=NC2=CC=CC=C2)SC1)C(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C25H23N3O3S2/c29-24(27-15-7-17-32-25(27)26-21-10-2-1-3-11-21)20-9-6-12-22(18-20)33(30,31)28-16-14-19-8-4-5-13-23(19)28/h1-6,8-13,18H,7,14-17H2