4-methyl-N-[(Z)-[5-(methylsulfonylamino)-6-phenoxy-2,3-dihydroinden-1-ylidene]amino]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(Z)-[5-(methylsulfonylamino)-6-phenoxy-2,3-dihydroinden-1-ylidene]amino]benzenesulfonamide Openeye Name: N-[(Z)-[5-(methanesulfonamido)-6-phenoxy-indan-1-ylidene]amino]-4-methyl-benzenesulfonamide CAS Name: N-[(Z)-[5-(methanesulfonamido)-6-phenoxy-2,3-dihydroinden-1-ylidene]amino]-4-methylbenzenesulfonamide IUPAC Name: N-[(Z)-[5-(methanesulfonamido)-6-phenoxy-2,3-dihydroinden-1-ylidene]amino]-4-methylbenzenesulfonamide Traditional Name: N-[(Z)-[5-(methanesulfonamido)-6-phenoxy-indan-1-ylidene]amino]-4-methyl-benzenesulfonamide Formula: C23H23N3O5S2 MolecularWeight: 485.57582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=C2CCC3=CC(=C(C=C32)OC4=CC=CC=C4)NS(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C\2/CCC3=CC(=C(C=C32)OC4=CC=CC=C4)NS(=O)(=O)C

InChI

InChI=1S/C23H23N3O5S2/c1-16-8-11-19(12-9-16)33(29,30)26-24-21-13-10-17-14-22(25-32(2,27)28)23(15-20(17)21)31-18-6-4-3-5-7-18/h3-9,11-12,14-15,25-26H,10,13H2,1-2H3/b24-21-