[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-(phenylsulfonyl)azanide

Systemtic Name: [4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-(phenylsulfonyl)azanide Openeye Name: benzenesulfonyl-(4-indolin-1-ylsulfonylphenyl)azanide CAS Name: benzenesulfonyl-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]azanide IUPAC Name: benzenesulfonyl-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]azanide Traditional Name: besyl-(4-indolin-1-ylsulfonylphenyl)azanide Formula: C20H17N2O4S2- MolecularWeight: 413.48998

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)[N-]S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)[N-]S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H17N2O4S2/c23-27(24,18-7-2-1-3-8-18)21-17-10-12-19(13-11-17)28(25,26)22-15-14-16-6-4-5-9-20(16)22/h1-13H,14-15H2/q-1