N-[5-(aminocarbamoyl)-4-methanoyl-cyclohexa-1,5-dien-1-yl]-3-[(3-methyl-1,3-benzothiazol-2-ylidene)amino]benzenesulfonamide

Systemtic Name: N-[5-(aminocarbamoyl)-4-methanoyl-cyclohexa-1,5-dien-1-yl]-3-[(3-methyl-1,3-benzothiazol-2-ylidene)amino]benzenesulfonamide Openeye Name: N-[4-formyl-5-(hydrazinecarbonyl)cyclohexa-1,5-dien-1-yl]-3-[(3-methyl-1,3-benzothiazol-2-ylidene)amino]benzenesulfonamide CAS Name: N-[4-formyl-5-(hydrazinecarbonyl)-1-cyclohexa-1,5-dienyl]-3-[(3-methyl-1,3-benzothiazol-2-ylidene)amino]benzenesulfonamide IUPAC Name: N-[4-formyl-5-(hydrazinecarbonyl)cyclohexa-1,5-dien-1-yl]-3-[(3-methyl-1,3-benzothiazol-2-ylidene)amino]benzenesulfonamide Traditional Name: N-(5-carbazoyl-4-formyl-cyclohexa-1,5-dien-1-yl)-3-[(3-methyl-1,3-benzothiazol-2-ylidene)amino]benzenesulfonamide Formula: C22H21N5O4S2 MolecularWeight: 483.56324

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NC3=CC(=CC=C3)S(=O)(=O)NC4=CCC(C(=C4)C(=O)NN)C=O

Isomeric SMILES

CN1C2=CC=CC=C2SC1=NC3=CC(=CC=C3)S(=O)(=O)NC4=CCC(C(=C4)C(=O)NN)C=O

InChI

InChI=1S/C22H21N5O4S2/c1-27-19-7-2-3-8-20(19)32-22(27)24-15-5-4-6-17(11-15)33(30,31)26-16-10-9-14(13-28)18(12-16)21(29)25-23/h2-8,10-14,26H,9,23H2,1H3,(H,25,29)