[(10-methylacridin-9-ylidene)-[(4-methylphenyl)sulfonyl-phenyl-amino]methyl] ethanoate

Systemtic Name: [(10-methylacridin-9-ylidene)-[(4-methylphenyl)sulfonyl-phenyl-amino]methyl] ethanoate Openeye Name: [(10-methylacridin-9-ylidene)-[N-(p-tolylsulfonyl)anilino]methyl] acetate CAS Name: acetic acid [(10-methyl-9-acridinylidene)-(N-(4-methylphenyl)sulfonylanilino)methyl] ester IUPAC Name: [(10-methylacridin-9-ylidene)-(N-(4-methylphenyl)sulfonylanilino)methyl] acetate Traditional Name: acetic acid [(10-methylacridin-9-ylidene)-(N-tosylanilino)methyl] ester Formula: C30H26N2O4S MolecularWeight: 510.60344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C2=CC=CC=C2)C(=C3C4=CC=CC=C4N(C5=CC=CC=C53)C)OC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C2=CC=CC=C2)C(=C3C4=CC=CC=C4N(C5=CC=CC=C53)C)OC(=O)C

InChI

InChI=1S/C30H26N2O4S/c1-21-17-19-24(20-18-21)37(34,35)32(23-11-5-4-6-12-23)30(36-22(2)33)29-25-13-7-9-15-27(25)31(3)28-16-10-8-14-26(28)29/h4-20H,1-3H3