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3-azanyl-N-(3-naphthalen-1-ylsulfonyl-2H-indazol-5-yl)propanamide

3-azanyl-N-(3-naphthalen-1-ylsulfonyl-2H-indazol-5-yl)propanamide

Systemtic Name:3-azanyl-N-(3-naphthalen-1-ylsulfonyl-2H-indazol-5-yl)propanamide
Openeye Name:3-amino-N-[3-(1-naphthylsulfonyl)-2H-indazol-5-yl]propanamide
CAS Name:3-amino-N-[3-(1-naphthalenylsulfonyl)-2H-indazol-5-yl]propanamide
IUPAC Name:3-amino-N-(3-naphthalen-1-ylsulfonyl-2H-indazol-5-yl)propanamide
Traditional Name:3-amino-N-[3-(1-naphthylsulfonyl)-2H-indazol-5-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)C3=C4C=C(C=CC4=NN3)NC(=O)CCN


Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2S(=O)(=O)C3=C4C=C(C=CC4=NN3)NC(=O)CCN


InChI

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


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