3-[(1-naphthalen-1-ylsulfonylindazol-5-yl)amino]propanamide

Systemtic Name: 3-[(1-naphthalen-1-ylsulfonylindazol-5-yl)amino]propanamide Openeye Name: 3-[[1-(1-naphthylsulfonyl)indazol-5-yl]amino]propanamide CAS Name: 3-[[1-(1-naphthalenylsulfonyl)-5-indazolyl]amino]propanamide IUPAC Name: 3-[(1-naphthalen-1-ylsulfonylindazol-5-yl)amino]propanamide Traditional Name: 3-[[1-(1-naphthylsulfonyl)indazol-5-yl]amino]propionamide Formula: C20H18N4O3S MolecularWeight: 394.44692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2S(=O)(=O)N3C4=C(C=C(C=C4)NCCC(=O)N)C=N3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2S(=O)(=O)N3C4=C(C=C(C=C4)NCCC(=O)N)C=N3

InChI

InChI=1S/C20H18N4O3S/c21-20(25)10-11-22-16-8-9-18-15(12-16)13-23-24(18)28(26,27)19-7-3-5-14-4-1-2-6-17(14)19/h1-9,12-13,22H,10-11H2,(H2,21,25)