N-[[4-[(indol-3-ylidenemethylamino)carbamoyl]phenyl]methyl]-N,4-dimethyl-benzenesulfonamide

Systemtic Name: N-[[4-[(indol-3-ylidenemethylamino)carbamoyl]phenyl]methyl]-N,4-dimethyl-benzenesulfonamide Openeye Name: N-[[4-[(indol-3-ylidenemethylamino)carbamoyl]phenyl]methyl]-N,4-dimethyl-benzenesulfonamide CAS Name: N-[[4-[(3-indolylidenemethylhydrazo)-oxomethyl]phenyl]methyl]-N,4-dimethylbenzenesulfonamide IUPAC Name: N-[[4-[(indol-3-ylidenemethylamino)carbamoyl]phenyl]methyl]-N,4-dimethylbenzenesulfonamide Traditional Name: N-[4-[(indol-3-ylidenemethylamino)carbamoyl]benzyl]-N,4-dimethyl-benzenesulfonamide Formula: C25H24N4O3S MolecularWeight: 460.54806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC2=CC=C(C=C2)C(=O)NNC=C3C=NC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC2=CC=C(C=C2)C(=O)NNC=C3C=NC4=CC=CC=C43

InChI

InChI=1S/C25H24N4O3S/c1-18-7-13-22(14-8-18)33(31,32)29(2)17-19-9-11-20(12-10-19)25(30)28-27-16-21-15-26-24-6-4-3-5-23(21)24/h3-16,27H,17H2,1-2H3,(H,28,30)