[4-[(E)-[(3-phenyl-1H-indol-2-yl)carbonylhydrazinylidene]methyl]phenyl] sulfamate

Systemtic Name: [4-[(E)-[(3-phenyl-1H-indol-2-yl)carbonylhydrazinylidene]methyl]phenyl] sulfamate Openeye Name: [4-[(E)-[(3-phenyl-1H-indole-2-carbonyl)hydrazono]methyl]phenyl] sulfamate CAS Name: sulfamic acid [4-[(E)-[[oxo-(3-phenyl-1H-indol-2-yl)methyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [4-[(E)-[(3-phenyl-1H-indole-2-carbonyl)hydrazinylidene]methyl]phenyl] sulfamate Traditional Name: sulfamic acid [4-[(E)-[(3-phenyl-1H-indole-2-carbonyl)hydrazono]methyl]phenyl] ester Formula: C22H18N4O4S MolecularWeight: 434.46772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(NC3=CC=CC=C32)C(=O)NN=CC4=CC=C(C=C4)OS(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(NC3=CC=CC=C32)C(=O)N/N=C/C4=CC=C(C=C4)OS(=O)(=O)N

InChI

InChI=1S/C22H18N4O4S/c23-31(28,29)30-17-12-10-15(11-13-17)14-24-26-22(27)21-20(16-6-2-1-3-7-16)18-8-4-5-9-19(18)25-21/h1-14,25H,(H,26,27)(H2,23,28,29)/b24-14+