[4-[(E)-3-oxidanylidene-3-[(4-phenylphenyl)amino]prop-1-enyl]phenyl]sulfamic acid

Systemtic Name: [4-[(E)-3-oxidanylidene-3-[(4-phenylphenyl)amino]prop-1-enyl]phenyl]sulfamic acid Openeye Name: [4-[(E)-3-oxo-3-(4-phenylanilino)prop-1-enyl]phenyl]sulfamic acid CAS Name: [4-[(E)-3-oxo-3-(4-phenylanilino)prop-1-enyl]phenyl]sulfamic acid IUPAC Name: [4-[(E)-3-oxo-3-(4-phenylanilino)prop-1-enyl]phenyl]sulfamic acid Traditional Name: [4-[(E)-3-keto-3-(4-phenylanilino)prop-1-enyl]phenyl]sulfamic acid Formula: C21H18N2O4S MolecularWeight: 394.44362

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)NC(=O)C=CC3=CC=C(C=C3)NS(=O)(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)NC(=O)/C=C/C3=CC=C(C=C3)NS(=O)(=O)O

InChI

InChI=1S/C21H18N2O4S/c24-21(15-8-16-6-11-20(12-7-16)23-28(25,26)27)22-19-13-9-18(10-14-19)17-4-2-1-3-5-17/h1-15,23H,(H,22,24)(H,25,26,27)/b15-8+