N-[methoxy-(10-methylacridin-9-ylidene)methyl]-4-methyl-N-phenyl-benzenesulfonamide

Systemtic Name: N-[methoxy-(10-methylacridin-9-ylidene)methyl]-4-methyl-N-phenyl-benzenesulfonamide Openeye Name: N-[methoxy-(10-methylacridin-9-ylidene)methyl]-4-methyl-N-phenyl-benzenesulfonamide CAS Name: N-[methoxy-(10-methyl-9-acridinylidene)methyl]-4-methyl-N-phenylbenzenesulfonamide IUPAC Name: N-[methoxy-(10-methylacridin-9-ylidene)methyl]-4-methyl-N-phenylbenzenesulfonamide Traditional Name: N-[methoxy-(10-methylacridin-9-ylidene)methyl]-4-methyl-N-phenyl-benzenesulfonamide Formula: C29H26N2O3S MolecularWeight: 482.59334

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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

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

InChI

InChI=1S/C29H26N2O3S/c1-21-17-19-23(20-18-21)35(32,33)31(22-11-5-4-6-12-22)29(34-3)28-24-13-7-9-15-26(24)30(2)27-16-10-8-14-25(27)28/h4-20H,1-3H3