N-[4-[(E)-2-azanyl-3-(2-methylphenyl)prop-2-enoyl]phenyl]methanesulfonamide

Systemtic Name: N-[4-[(E)-2-azanyl-3-(2-methylphenyl)prop-2-enoyl]phenyl]methanesulfonamide Openeye Name: N-[4-[(E)-2-amino-3-(o-tolyl)prop-2-enoyl]phenyl]methanesulfonamide CAS Name: N-[4-[(E)-2-amino-3-(2-methylphenyl)-1-oxoprop-2-enyl]phenyl]methanesulfonamide IUPAC Name: N-[4-[(E)-2-amino-3-(2-methylphenyl)prop-2-enoyl]phenyl]methanesulfonamide Traditional Name: N-[4-[(E)-2-amino-3-(o-tolyl)acryloyl]phenyl]methanesulfonamide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=C(C(=O)C2=CC=C(C=C2)NS(=O)(=O)C)N

Isomeric SMILES

CC1=CC=CC=C1/C=C(\C(=O)C2=CC=C(C=C2)NS(=O)(=O)C)/N

InChI

InChI=1S/C17H18N2O3S/c1-12-5-3-4-6-14(12)11-16(18)17(20)13-7-9-15(10-8-13)19-23(2,21)22/h3-11,19H,18H2,1-2H3/b16-11+