4-[[1-(phenylmethyl)indol-3-yl]methylideneamino]-N-(1,3-thiazol-2-yl)benzenesulfonamide

Systemtic Name: 4-[[1-(phenylmethyl)indol-3-yl]methylideneamino]-N-(1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: 4-[(1-benzylindol-3-yl)methyleneamino]-N-thiazol-2-yl-benzenesulfonamide CAS Name: 4-[[1-(phenylmethyl)-3-indolyl]methylideneamino]-N-(2-thiazolyl)benzenesulfonamide IUPAC Name: 4-[(1-benzylindol-3-yl)methylideneamino]-N-(1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: 4-[(1-benzylindol-3-yl)methyleneamino]-N-thiazol-2-yl-benzenesulfonamide Formula: C25H20N4O2S2 MolecularWeight: 472.5819

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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)NC5=NC=CS5

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C=NC4=CC=C(C=C4)S(=O)(=O)NC5=NC=CS5

InChI

InChI=1S/C25H20N4O2S2/c30-33(31,28-25-26-14-15-32-25)22-12-10-21(11-13-22)27-16-20-18-29(17-19-6-2-1-3-7-19)24-9-5-4-8-23(20)24/h1-16,18H,17H2,(H,26,28)