N-[4-[(Z)-2-azanyl-3-(2-methylphenyl)prop-2-enoyl]phenyl]propane-1-sulfonamide

Systemtic Name: N-[4-[(Z)-2-azanyl-3-(2-methylphenyl)prop-2-enoyl]phenyl]propane-1-sulfonamide Openeye Name: N-[4-[(Z)-2-amino-3-(o-tolyl)prop-2-enoyl]phenyl]propane-1-sulfonamide CAS Name: N-[4-[(Z)-2-amino-3-(2-methylphenyl)-1-oxoprop-2-enyl]phenyl]-1-propanesulfonamide IUPAC Name: N-[4-[(Z)-2-amino-3-(2-methylphenyl)prop-2-enoyl]phenyl]propane-1-sulfonamide Traditional Name: N-[4-[(Z)-2-amino-3-(o-tolyl)acryloyl]phenyl]propane-1-sulfonamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3S/c1-3-12-25(23,24)21-17-10-8-15(9-11-17)19(22)18(20)13-16-7-5-4-6-14(16)2/h4-11,13,21H,3,12,20H2,1-2H3/b18-13-