2-methyl-N-phenylimino-butane-1-sulfonamide

Systemtic Name: 2-methyl-N-phenylimino-butane-1-sulfonamide Openeye Name: 2-methyl-N-phenylimino-butane-1-sulfonamide CAS Name: 2-methyl-N-phenylimino-1-butanesulfonamide IUPAC Name: 2-methyl-N-phenyliminobutane-1-sulfonamide Traditional Name: 2-methyl-N-phenylimino-butane-1-sulfonamide Formula: C11H16N2O2S MolecularWeight: 240.32194

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CS(=O)(=O)N=NC1=CC=CC=C1

Isomeric SMILES

CCC(C)CS(=O)(=O)N=NC1=CC=CC=C1

InChI

InChI=1S/C11H16N2O2S/c1-3-10(2)9-16(14,15)13-12-11-7-5-4-6-8-11/h4-8,10H,3,9H2,1-2H3