4-azanyl-N-[4-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]phenyl]benzenesulfonamide hydrate

Systemtic Name: 4-azanyl-N-[4-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]phenyl]benzenesulfonamide hydrate Openeye Name: 4-amino-N-[4-[(E)-3-oxo-3-phenyl-prop-1-enyl]phenyl]benzenesulfonamide hydrate CAS Name: 4-amino-N-[4-[(E)-3-oxo-3-phenylprop-1-enyl]phenyl]benzenesulfonamide hydrate IUPAC Name: 4-amino-N-[4-[(E)-3-oxo-3-phenylprop-1-enyl]phenyl]benzenesulfonamide hydrate Traditional Name: 4-amino-N-[4-[(E)-3-keto-3-phenyl-prop-1-enyl]phenyl]benzenesulfonamide hydrate Formula: C21H20N2O4S MolecularWeight: 396.4595

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=CC2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)N.O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C=C/C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)N.O

InChI

InChI=1S/C21H18N2O3S.H2O/c22-18-9-13-20(14-10-18)27(25,26)23-19-11-6-16(7-12-19)8-15-21(24)17-4-2-1-3-5-17;/h1-15,23H,22H2;1H2/b15-8+;