N-[(E)-indeno[2,1-b]pyridin-9-ylideneamino]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(E)-indeno[2,1-b]pyridin-9-ylideneamino]-4-methyl-benzenesulfonamide Openeye Name: N-[(E)-indeno[2,1-b]pyridin-9-ylideneamino]-4-methyl-benzenesulfonamide CAS Name: N-[(E)-9-indeno[2,1-b]pyridinylideneamino]-4-methylbenzenesulfonamide IUPAC Name: N-[(E)-indeno[2,1-b]pyridin-9-ylideneamino]-4-methylbenzenesulfonamide Traditional Name: N-[(E)-indeno[2,1-b]pyridin-9-ylideneamino]-4-methyl-benzenesulfonamide Formula: C19H15N3O2S MolecularWeight: 349.4063

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=C2C3=CC=CC=C3C4=C2N=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C/2\C3=CC=CC=C3C4=C2N=CC=C4

InChI

InChI=1S/C19H15N3O2S/c1-13-8-10-14(11-9-13)25(23,24)22-21-19-17-6-3-2-5-15(17)16-7-4-12-20-18(16)19/h2-12,22H,1H3/b21-19+