2-azanyl-N-[4-(2-methyl-1H-pyrrolo[2,3-b]pyridin-4-yl)phenyl]ethanesulfonamide

Systemtic Name: 2-azanyl-N-[4-(2-methyl-1H-pyrrolo[2,3-b]pyridin-4-yl)phenyl]ethanesulfonamide Openeye Name: 2-amino-N-[4-(2-methyl-1H-pyrrolo[2,3-b]pyridin-4-yl)phenyl]ethanesulfonamide CAS Name: 2-amino-N-[4-(2-methyl-1H-pyrrolo[2,3-b]pyridin-4-yl)phenyl]ethanesulfonamide IUPAC Name: 2-amino-N-[4-(2-methyl-1H-pyrrolo[2,3-b]pyridin-4-yl)phenyl]ethanesulfonamide Traditional Name: 2-amino-N-[4-(2-methyl-1H-pyrrolo[2,3-b]pyridin-4-yl)phenyl]ethanesulfonamide Formula: C16H18N4O2S MolecularWeight: 330.40472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=CN=C2N1)C3=CC=C(C=C3)NS(=O)(=O)CCN

Isomeric SMILES

CC1=CC2=C(C=CN=C2N1)C3=CC=C(C=C3)NS(=O)(=O)CCN

InChI

InChI=1S/C16H18N4O2S/c1-11-10-15-14(6-8-18-16(15)19-11)12-2-4-13(5-3-12)20-23(21,22)9-7-17/h2-6,8,10,20H,7,9,17H2,1H3,(H,18,19)