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

Systemtic Name: N-[4-[(indol-3-ylidenemethylamino)carbamoyl]phenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[4-[(indol-3-ylidenemethylamino)carbamoyl]phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[4-[(3-indolylidenemethylhydrazo)-oxomethyl]phenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[4-[(indol-3-ylidenemethylamino)carbamoyl]phenyl]-4-methylbenzenesulfonamide Traditional Name: N-[4-[(indol-3-ylidenemethylamino)carbamoyl]phenyl]-4-methyl-benzenesulfonamide Formula: C23H20N4O3S MolecularWeight: 432.4949

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NNC=C3C=NC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NNC=C3C=NC4=CC=CC=C43

InChI

InChI=1S/C23H20N4O3S/c1-16-6-12-20(13-7-16)31(29,30)27-19-10-8-17(9-11-19)23(28)26-25-15-18-14-24-22-5-3-2-4-21(18)22/h2-15,25,27H,1H3,(H,26,28)