2-[5-methoxy-3-(phenylsulfonyl)indazol-1-yl]ethanamine

Systemtic Name: 2-[5-methoxy-3-(phenylsulfonyl)indazol-1-yl]ethanamine Openeye Name: 2-[3-(benzenesulfonyl)-5-methoxy-indazol-1-yl]ethanamine CAS Name: 2-[3-(benzenesulfonyl)-5-methoxy-1-indazolyl]ethanamine IUPAC Name: 2-[3-(benzenesulfonyl)-5-methoxyindazol-1-yl]ethanamine Traditional Name: 2-(3-besyl-5-methoxy-indazol-1-yl)ethylamine Formula: C16H17N3O3S MolecularWeight: 331.38948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(N=C2S(=O)(=O)C3=CC=CC=C3)CCN

Isomeric SMILES

COC1=CC2=C(C=C1)N(N=C2S(=O)(=O)C3=CC=CC=C3)CCN

InChI

InChI=1S/C16H17N3O3S/c1-22-12-7-8-15-14(11-12)16(18-19(15)10-9-17)23(20,21)13-5-3-2-4-6-13/h2-8,11H,9-10,17H2,1H3