3-[2-[4-(4-methylphenyl)sulfonylphenyl]hydrazinyl]indol-2-one

Systemtic Name: 3-[2-[4-(4-methylphenyl)sulfonylphenyl]hydrazinyl]indol-2-one Openeye Name: 3-[2-[4-(p-tolylsulfonyl)phenyl]hydrazino]indol-2-one CAS Name: 3-[[4-(4-methylphenyl)sulfonylphenyl]hydrazo]-2-indolone IUPAC Name: 3-[2-[4-(4-methylphenyl)sulfonylphenyl]hydrazinyl]indol-2-one Traditional Name: 3-[N'-(4-tosylphenyl)hydrazino]indol-2-one Formula: C21H17N3O3S MolecularWeight: 391.44298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)NNC3=C4C=CC=CC4=NC3=O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)NNC3=C4C=CC=CC4=NC3=O

InChI

InChI=1S/C21H17N3O3S/c1-14-6-10-16(11-7-14)28(26,27)17-12-8-15(9-13-17)23-24-20-18-4-2-3-5-19(18)22-21(20)25/h2-13,23H,1H3,(H,22,24,25)