1-azido-3-(phenylsulfonyl)cyclobutane-1-carboxamide

Systemtic Name: 1-azido-3-(phenylsulfonyl)cyclobutane-1-carboxamide Openeye Name: 1-azido-3-(benzenesulfonyl)cyclobutanecarboxamide CAS Name: 1-azido-3-(benzenesulfonyl)-1-cyclobutanecarboxamide IUPAC Name: 1-azido-3-(benzenesulfonyl)cyclobutane-1-carboxamide Traditional Name: 1-azido-3-besyl-cyclobutanecarboxamide Formula: C11H12N4O3S MolecularWeight: 280.30298

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC1(C(=O)N)N=[N+]=[N-])S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

C1C(CC1(C(=O)N)N=[N+]=[N-])S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C11H12N4O3S/c12-10(16)11(14-15-13)6-9(7-11)19(17,18)8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H2,12,16)