N-[1-(phenylsulfonyl)indazol-5-yl]ethanamide

Systemtic Name: N-[1-(phenylsulfonyl)indazol-5-yl]ethanamide Openeye Name: N-[1-(benzenesulfonyl)indazol-5-yl]acetamide CAS Name: N-[1-(benzenesulfonyl)-5-indazolyl]acetamide IUPAC Name: N-[1-(benzenesulfonyl)indazol-5-yl]acetamide Traditional Name: N-(1-besylindazol-5-yl)acetamide Formula: C15H13N3O3S MolecularWeight: 315.34702

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N(N=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N(N=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C15H13N3O3S/c1-11(19)17-13-7-8-15-12(9-13)10-16-18(15)22(20,21)14-5-3-2-4-6-14/h2-10H,1H3,(H,17,19)