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

Systemtic Name: 1-(azanyldiazenyl)-N-phenyl-3-(phenylsulfonyl)cyclobutane-1-carboxamide Openeye Name: 1-aminoazo-3-(benzenesulfonyl)-N-phenyl-cyclobutanecarboxamide CAS Name: 1-aminoazo-3-(benzenesulfonyl)-N-phenyl-1-cyclobutanecarboxamide IUPAC Name: 1-(aminodiazenyl)-3-(benzenesulfonyl)-N-phenylcyclobutane-1-carboxamide Traditional Name: 1-aminoazo-3-besyl-N-phenyl-cyclobutanecarboxamide Formula: C17H18N4O3S MolecularWeight: 358.41482

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC1(C(=O)NC2=CC=CC=C2)N=NN)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1C(CC1(C(=O)NC2=CC=CC=C2)N=NN)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H18N4O3S/c18-21-20-17(16(22)19-13-7-3-1-4-8-13)11-15(12-17)25(23,24)14-9-5-2-6-10-14/h1-10,15H,11-12H2,(H2,18,20)(H,19,22)