4-[(1,3-benzothiazol-2-ylamino)carbamoyl]-N,N-dipropyl-benzenesulfonamide

Systemtic Name: 4-[(1,3-benzothiazol-2-ylamino)carbamoyl]-N,N-dipropyl-benzenesulfonamide Openeye Name: 4-[(1,3-benzothiazol-2-ylamino)carbamoyl]-N,N-dipropyl-benzenesulfonamide CAS Name: 4-[(1,3-benzothiazol-2-ylhydrazo)-oxomethyl]-N,N-dipropylbenzenesulfonamide IUPAC Name: 4-[(1,3-benzothiazol-2-ylamino)carbamoyl]-N,N-dipropylbenzenesulfonamide Traditional Name: 4-[(1,3-benzothiazol-2-ylamino)carbamoyl]-N,N-dipropyl-benzenesulfonamide Formula: C20H24N4O3S2 MolecularWeight: 432.55956

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NNC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NNC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C20H24N4O3S2/c1-3-13-24(14-4-2)29(26,27)16-11-9-15(10-12-16)19(25)22-23-20-21-17-7-5-6-8-18(17)28-20/h5-12H,3-4,13-14H2,1-2H3,(H,21,23)(H,22,25)