4-[[1-(phenylmethyl)indol-3-yl]methylideneamino]benzenesulfonamide

Systemtic Name: 4-[[1-(phenylmethyl)indol-3-yl]methylideneamino]benzenesulfonamide Openeye Name: 4-[(1-benzylindol-3-yl)methyleneamino]benzenesulfonamide CAS Name: 4-[[1-(phenylmethyl)-3-indolyl]methylideneamino]benzenesulfonamide IUPAC Name: 4-[(1-benzylindol-3-yl)methylideneamino]benzenesulfonamide Traditional Name: 4-[(1-benzylindol-3-yl)methyleneamino]benzenesulfonamide Formula: C22H19N3O2S MolecularWeight: 389.47016

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C=NC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C=NC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C22H19N3O2S/c23-28(26,27)20-12-10-19(11-13-20)24-14-18-16-25(15-17-6-2-1-3-7-17)22-9-5-4-8-21(18)22/h1-14,16H,15H2,(H2,23,26,27)