2-azanyl-1-phenyl-but-3-ene-1-sulfonamide

Systemtic Name: 2-azanyl-1-phenyl-but-3-ene-1-sulfonamide Openeye Name: 2-amino-1-phenyl-but-3-ene-1-sulfonamide CAS Name: 2-amino-1-phenyl-3-butene-1-sulfonamide IUPAC Name: 2-amino-1-phenylbut-3-ene-1-sulfonamide Traditional Name: 2-amino-1-phenyl-but-3-ene-1-sulfonamide Formula: C10H14N2O2S MolecularWeight: 226.29536

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C(C1=CC=CC=C1)S(=O)(=O)N)N

Isomeric SMILES

C=CC(C(C1=CC=CC=C1)S(=O)(=O)N)N

InChI

InChI=1S/C10H14N2O2S/c1-2-9(11)10(15(12,13)14)8-6-4-3-5-7-8/h2-7,9-10H,1,11H2,(H2,12,13,14)