4-[[(E)-2-chloranyl-3-(4-sulfamoylphenyl)imino-prop-1-enyl]amino]benzenesulfonamide

Systemtic Name: 4-[[(E)-2-chloranyl-3-(4-sulfamoylphenyl)imino-prop-1-enyl]amino]benzenesulfonamide Openeye Name: 4-[[(E)-2-chloro-3-(4-sulfamoylphenyl)imino-prop-1-enyl]amino]benzenesulfonamide CAS Name: 4-[[(E)-2-chloro-3-(4-sulfamoylphenyl)iminoprop-1-enyl]amino]benzenesulfonamide IUPAC Name: 4-[[(E)-2-chloro-3-(4-sulfamoylphenyl)iminoprop-1-enyl]amino]benzenesulfonamide Traditional Name: 4-[[(E)-2-chloro-3-(4-sulfamoylphenyl)imino-prop-1-enyl]amino]benzenesulfonamide Formula: C15H15ClN4O4S2 MolecularWeight: 414.887

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC=C(C=NC2=CC=C(C=C2)S(=O)(=O)N)Cl)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1N/C=C(\C=NC2=CC=C(C=C2)S(=O)(=O)N)/Cl)S(=O)(=O)N

InChI

InChI=1S/C15H15ClN4O4S2/c16-11(9-19-12-1-5-14(6-2-12)25(17,21)22)10-20-13-3-7-15(8-4-13)26(18,23)24/h1-10,19H,(H2,17,21,22)(H2,18,23,24)/b11-9+,20-10?