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4-azanyl-2-[(E)-(2-oxidanylidene-1H-indol-3-ylidene)methyl]benzenesulfonamide

4-azanyl-2-[(E)-(2-oxidanylidene-1H-indol-3-ylidene)methyl]benzenesulfonamide

Systemtic Name:4-azanyl-2-[(E)-(2-oxidanylidene-1H-indol-3-ylidene)methyl]benzenesulfonamide
Openeye Name:4-amino-2-[(E)-(2-oxoindolin-3-ylidene)methyl]benzenesulfonamide
CAS Name:4-amino-2-[(E)-(2-oxo-1H-indol-3-ylidene)methyl]benzenesulfonamide
IUPAC Name:4-amino-2-[(E)-(2-oxo-1H-indol-3-ylidene)methyl]benzenesulfonamide
Traditional Name:4-amino-2-[(E)-(2-ketoindolin-3-ylidene)methyl]benzenesulfonamide
Formula: C15H13N3O3S
MolecularWeight: 315.34702
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC3=C(C=CC(=C3)N)S(=O)(=O)N)C(=O)N2


Isomeric SMILES

C1=CC=C2C(=C1)/C(=C\C3=C(C=CC(=C3)N)S(=O)(=O)N)/C(=O)N2


InChI

InChI=1S/C15H13N3O3S/c16-10-5-6-14(22(17,20)21)9(7-10)8-12-11-3-1-2-4-13(11)18-15(12)19/h1-8H,16H2,(H,18,19)(H2,17,20,21)/b12-8+


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