1-[[1-(phenylsulfonyl)indol-3-yl]methyl]benzotriazole

Systemtic Name: 1-[[1-(phenylsulfonyl)indol-3-yl]methyl]benzotriazole Openeye Name: 1-[[1-(benzenesulfonyl)indol-3-yl]methyl]benzotriazole CAS Name: 1-[[1-(benzenesulfonyl)-3-indolyl]methyl]benzotriazole IUPAC Name: 1-[[1-(benzenesulfonyl)indol-3-yl]methyl]benzotriazole Traditional Name: 1-[(1-besylindol-3-yl)methyl]benzotriazole Formula: C21H16N4O2S MolecularWeight: 388.44234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)CN4C5=CC=CC=C5N=N4

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)CN4C5=CC=CC=C5N=N4

InChI

InChI=1S/C21H16N4O2S/c26-28(27,17-8-2-1-3-9-17)25-15-16(18-10-4-6-12-20(18)25)14-24-21-13-7-5-11-19(21)22-23-24/h1-13,15H,14H2