(3-azanyl-1,2,4-triazol-4-yl)-(1-naphthalen-2-ylsulfonylpyrrolidin-2-yl)methanone

Systemtic Name: (3-azanyl-1,2,4-triazol-4-yl)-(1-naphthalen-2-ylsulfonylpyrrolidin-2-yl)methanone Openeye Name: (3-amino-1,2,4-triazol-4-yl)-[1-(2-naphthylsulfonyl)pyrrolidin-2-yl]methanone CAS Name: (3-amino-1,2,4-triazol-4-yl)-[1-(2-naphthalenylsulfonyl)-2-pyrrolidinyl]methanone IUPAC Name: (3-amino-1,2,4-triazol-4-yl)-(1-naphthalen-2-ylsulfonylpyrrolidin-2-yl)methanone Traditional Name: (3-amino-1,2,4-triazol-4-yl)-[1-(2-naphthylsulfonyl)pyrrolidin-2-yl]methanone Formula: C17H17N5O3S MolecularWeight: 371.41358

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)S(=O)(=O)C2=CC3=CC=CC=C3C=C2)C(=O)N4C=NN=C4N

Isomeric SMILES

C1CC(N(C1)S(=O)(=O)C2=CC3=CC=CC=C3C=C2)C(=O)N4C=NN=C4N

InChI

InChI=1S/C17H17N5O3S/c18-17-20-19-11-21(17)16(23)15-6-3-9-22(15)26(24,25)14-8-7-12-4-1-2-5-13(12)10-14/h1-2,4-5,7-8,10-11,15H,3,6,9H2,(H2,18,20)