1-(phenylsulfonyl)-N-pyridin-4-yl-indol-4-amine

Systemtic Name: 1-(phenylsulfonyl)-N-pyridin-4-yl-indol-4-amine Openeye Name: 1-(benzenesulfonyl)-N-(4-pyridyl)indol-4-amine CAS Name: 1-(benzenesulfonyl)-N-pyridin-4-yl-4-indolamine IUPAC Name: 1-(benzenesulfonyl)-N-pyridin-4-ylindol-4-amine Traditional Name: (1-besylindol-4-yl)-(4-pyridyl)amine Formula: C19H15N3O2S MolecularWeight: 349.4063

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C2C=CC=C3NC4=CC=NC=C4

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C2C=CC=C3NC4=CC=NC=C4

InChI

InChI=1S/C19H15N3O2S/c23-25(24,16-5-2-1-3-6-16)22-14-11-17-18(7-4-8-19(17)22)21-15-9-12-20-13-10-15/h1-14H,(H,20,21)