N-[(2,4-diphenylindeno[1,2-b]pyridin-5-ylidene)amino]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(2,4-diphenylindeno[1,2-b]pyridin-5-ylidene)amino]-4-methyl-benzenesulfonamide Openeye Name: N-[(2,4-diphenylindeno[1,2-b]pyridin-5-ylidene)amino]-4-methyl-benzenesulfonamide CAS Name: N-[(2,4-diphenyl-5-indeno[1,2-b]pyridinylidene)amino]-4-methylbenzenesulfonamide IUPAC Name: N-[(2,4-diphenylindeno[1,2-b]pyridin-5-ylidene)amino]-4-methylbenzenesulfonamide Traditional Name: N-[(2,4-diphenylindeno[1,2-b]pyridin-5-ylidene)amino]-4-methyl-benzenesulfonamide Formula: C31H23N3O2S MolecularWeight: 501.59822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=C2C3=CC=CC=C3C4=C2C(=CC(=N4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NN=C2C3=CC=CC=C3C4=C2C(=CC(=N4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C31H23N3O2S/c1-21-16-18-24(19-17-21)37(35,36)34-33-31-26-15-9-8-14-25(26)30-29(31)27(22-10-4-2-5-11-22)20-28(32-30)23-12-6-3-7-13-23/h2-20,34H,1H3