N-[2-azanyl-5-[(E)-1-phenylprop-1-enyl]phenyl]pentane-3-sulfonohydrazide

Systemtic Name: N-[2-azanyl-5-[(E)-1-phenylprop-1-enyl]phenyl]pentane-3-sulfonohydrazide Openeye Name: N-[2-amino-5-[(E)-1-phenylprop-1-enyl]phenyl]pentane-3-sulfonohydrazide CAS Name: N-[2-amino-5-[(E)-1-phenylprop-1-enyl]phenyl]-3-pentanesulfonohydrazide IUPAC Name: N-[2-amino-5-[(E)-1-phenylprop-1-enyl]phenyl]pentane-3-sulfonohydrazide Traditional Name: N-[2-amino-5-[(E)-1-phenylprop-1-enyl]phenyl]pentane-3-sulfonohydrazide Formula: C20H27N3O2S MolecularWeight: 373.51228

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)S(=O)(=O)N(C1=C(C=CC(=C1)C(=CC)C2=CC=CC=C2)N)N

Isomeric SMILES

CCC(CC)S(=O)(=O)N(C1=C(C=CC(=C1)/C(=C/C)/C2=CC=CC=C2)N)N

InChI

InChI=1S/C20H27N3O2S/c1-4-17(5-2)26(24,25)23(22)20-14-16(12-13-19(20)21)18(6-3)15-10-8-7-9-11-15/h6-14,17H,4-5,21-22H2,1-3H3/b18-6+