N-[2-[(Z)-2-azido-3-phenyl-prop-2-enoyl]phenyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[2-[(Z)-2-azido-3-phenyl-prop-2-enoyl]phenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[2-[(Z)-2-azido-3-phenyl-prop-2-enoyl]phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[2-[(Z)-2-azido-1-oxo-3-phenylprop-2-enyl]phenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[2-[(Z)-2-azido-3-phenylprop-2-enoyl]phenyl]-4-methylbenzenesulfonamide Traditional Name: N-[2-[(Z)-2-azido-3-phenyl-acryloyl]phenyl]-4-methyl-benzenesulfonamide Formula: C22H18N4O3S MolecularWeight: 418.46832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)C(=CC3=CC=CC=C3)N=[N+]=[N-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)/C(=C/C3=CC=CC=C3)/N=[N+]=[N-]

InChI

InChI=1S/C22H18N4O3S/c1-16-11-13-18(14-12-16)30(28,29)25-20-10-6-5-9-19(20)22(27)21(24-26-23)15-17-7-3-2-4-8-17/h2-15,25H,1H3/b21-15-