3-azanyl-N-(1-naphthalen-1-ylsulfonylindazol-6-yl)propanamide

Systemtic Name: 3-azanyl-N-(1-naphthalen-1-ylsulfonylindazol-6-yl)propanamide Openeye Name: 3-amino-N-[1-(1-naphthylsulfonyl)indazol-6-yl]propanamide CAS Name: 3-amino-N-[1-(1-naphthalenylsulfonyl)-6-indazolyl]propanamide IUPAC Name: 3-amino-N-(1-naphthalen-1-ylsulfonylindazol-6-yl)propanamide Traditional Name: 3-amino-N-[1-(1-naphthylsulfonyl)indazol-6-yl]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=CC(=C4)NC(=O)CCN)C=N3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2S(=O)(=O)N3C4=C(C=CC(=C4)NC(=O)CCN)C=N3

InChI

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