2-azanyl-N-(2-methylidene-1-phenyl-3H-indol-5-yl)benzenesulfonamide

Systemtic Name: 2-azanyl-N-(2-methylidene-1-phenyl-3H-indol-5-yl)benzenesulfonamide Openeye Name: 2-amino-N-(2-methylene-1-phenyl-indolin-5-yl)benzenesulfonamide CAS Name: 2-amino-N-(2-methylene-1-phenyl-3H-indol-5-yl)benzenesulfonamide IUPAC Name: 2-amino-N-(2-methylidene-1-phenyl-3H-indol-5-yl)benzenesulfonamide Traditional Name: 2-amino-N-(2-methylene-1-phenyl-indolin-5-yl)benzenesulfonamide Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

C=C1CC2=C(N1C3=CC=CC=C3)C=CC(=C2)NS(=O)(=O)C4=CC=CC=C4N

Isomeric SMILES

C=C1CC2=C(N1C3=CC=CC=C3)C=CC(=C2)NS(=O)(=O)C4=CC=CC=C4N

InChI

InChI=1S/C21H19N3O2S/c1-15-13-16-14-17(23-27(25,26)21-10-6-5-9-19(21)22)11-12-20(16)24(15)18-7-3-2-4-8-18/h2-12,14,23H,1,13,22H2