1-(azanyldiazenyl)-N-(phenylmethyl)-3-(phenylsulfonyl)cyclobutane-1-carboxamide

Systemtic Name: 1-(azanyldiazenyl)-N-(phenylmethyl)-3-(phenylsulfonyl)cyclobutane-1-carboxamide Openeye Name: 1-aminoazo-3-(benzenesulfonyl)-N-benzyl-cyclobutanecarboxamide CAS Name: 1-aminoazo-3-(benzenesulfonyl)-N-(phenylmethyl)-1-cyclobutanecarboxamide IUPAC Name: 1-(aminodiazenyl)-3-(benzenesulfonyl)-N-benzylcyclobutane-1-carboxamide Traditional Name: 1-aminoazo-N-benzyl-3-besyl-cyclobutanecarboxamide Formula: C18H20N4O3S MolecularWeight: 372.4414

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC1(C(=O)NCC2=CC=CC=C2)N=NN)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1C(CC1(C(=O)NCC2=CC=CC=C2)N=NN)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H20N4O3S/c19-22-21-18(17(23)20-13-14-7-3-1-4-8-14)11-16(12-18)26(24,25)15-9-5-2-6-10-15/h1-10,16H,11-13H2,(H2,19,21)(H,20,23)