N-(2,4-dimethylphenyl)-4-(indol-3-ylidenemethylamino)benzenesulfonamide

Systemtic Name: N-(2,4-dimethylphenyl)-4-(indol-3-ylidenemethylamino)benzenesulfonamide Openeye Name: N-(2,4-dimethylphenyl)-4-(indol-3-ylidenemethylamino)benzenesulfonamide CAS Name: N-(2,4-dimethylphenyl)-4-(3-indolylidenemethylamino)benzenesulfonamide IUPAC Name: N-(2,4-dimethylphenyl)-4-(indol-3-ylidenemethylamino)benzenesulfonamide Traditional Name: N-(2,4-dimethylphenyl)-4-(indol-3-ylidenemethylamino)benzenesulfonamide Formula: C23H21N3O2S MolecularWeight: 403.49674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC=C3C=NC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC=C3C=NC4=CC=CC=C43)C

InChI

InChI=1S/C23H21N3O2S/c1-16-7-12-22(17(2)13-16)26-29(27,28)20-10-8-19(9-11-20)24-14-18-15-25-23-6-4-3-5-21(18)23/h3-15,24,26H,1-2H3