N-[4-[(Z)-2-azanyl-3-(2-methylphenyl)prop-2-enoyl]phenyl]ethanesulfonamide

Systemtic Name: N-[4-[(Z)-2-azanyl-3-(2-methylphenyl)prop-2-enoyl]phenyl]ethanesulfonamide Openeye Name: N-[4-[(Z)-2-amino-3-(o-tolyl)prop-2-enoyl]phenyl]ethanesulfonamide CAS Name: N-[4-[(Z)-2-amino-3-(2-methylphenyl)-1-oxoprop-2-enyl]phenyl]ethanesulfonamide IUPAC Name: N-[4-[(Z)-2-amino-3-(2-methylphenyl)prop-2-enoyl]phenyl]ethanesulfonamide Traditional Name: N-[4-[(Z)-2-amino-3-(o-tolyl)acryloyl]phenyl]ethanesulfonamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC1=CC=C(C=C1)C(=O)C(=CC2=CC=CC=C2C)N

Isomeric SMILES

CCS(=O)(=O)NC1=CC=C(C=C1)C(=O)/C(=C/C2=CC=CC=C2C)/N

InChI

InChI=1S/C18H20N2O3S/c1-3-24(22,23)20-16-10-8-14(9-11-16)18(21)17(19)12-15-7-5-4-6-13(15)2/h4-12,20H,3,19H2,1-2H3/b17-12-