N-[(E)-(2-cyano-2,3-dihydroinden-1-ylidene)amino]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(E)-(2-cyano-2,3-dihydroinden-1-ylidene)amino]-4-methyl-benzenesulfonamide Openeye Name: N-[(E)-(2-cyanoindan-1-ylidene)amino]-4-methyl-benzenesulfonamide CAS Name: N-[(E)-(2-cyano-2,3-dihydroinden-1-ylidene)amino]-4-methylbenzenesulfonamide IUPAC Name: N-[(E)-(2-cyano-2,3-dihydroinden-1-ylidene)amino]-4-methylbenzenesulfonamide Traditional Name: N-[(E)-(2-cyanoindan-1-ylidene)amino]-4-methyl-benzenesulfonamide Formula: C17H15N3O2S MolecularWeight: 325.3849

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=C2C(CC3=CC=CC=C32)C#N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C/2\C(CC3=CC=CC=C32)C#N

InChI

InChI=1S/C17H15N3O2S/c1-12-6-8-15(9-7-12)23(21,22)20-19-17-14(11-18)10-13-4-2-3-5-16(13)17/h2-9,14,20H,10H2,1H3/b19-17+