4-azanylbenzenesulfonamide; 3-methylidene-2-oxidanylidene-1H-indole-5-carboxylic acid

Systemtic Name: 4-azanylbenzenesulfonamide; 3-methylidene-2-oxidanylidene-1H-indole-5-carboxylic acid Openeye Name: 4-aminobenzenesulfonamide; 3-methylene-2-oxo-indoline-5-carboxylic acid CAS Name: 4-aminobenzenesulfonamide; 3-methylene-2-oxo-1H-indole-5-carboxylic acid IUPAC Name: 4-aminobenzenesulfonamide; 3-methylidene-2-oxo-1H-indole-5-carboxylic acid Traditional Name: 4-aminobenzenesulfonamide; 2-keto-3-methylene-indoline-5-carboxylic acid Formula: C16H15N3O5S MolecularWeight: 361.3724

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C2=C(C=CC(=C2)C(=O)O)NC1=O.C1=CC(=CC=C1N)S(=O)(=O)N

Isomeric SMILES

C=C1C2=C(C=CC(=C2)C(=O)O)NC1=O.C1=CC(=CC=C1N)S(=O)(=O)N

InChI

InChI=1S/C10H7NO3.C6H8N2O2S/c1-5-7-4-6(10(13)14)2-3-8(7)11-9(5)12;7-5-1-3-6(4-2-5)11(8,9)10/h2-4H,1H2,(H,11,12)(H,13,14);1-4H,7H2,(H2,8,9,10)