N-[2-[[[(E)-(2-methylindol-3-ylidene)methyl]amino]carbamoyl]phenyl]thiophene-2-sulfonamide

Systemtic Name: N-[2-[[[(E)-(2-methylindol-3-ylidene)methyl]amino]carbamoyl]phenyl]thiophene-2-sulfonamide Openeye Name: N-[2-[[[(E)-(2-methylindol-3-ylidene)methyl]amino]carbamoyl]phenyl]thiophene-2-sulfonamide CAS Name: N-[2-[[[(E)-(2-methyl-3-indolylidene)methyl]hydrazo]-oxomethyl]phenyl]-2-thiophenesulfonamide IUPAC Name: N-[2-[[[(E)-(2-methylindol-3-ylidene)methyl]amino]carbamoyl]phenyl]thiophene-2-sulfonamide Traditional Name: N-[2-[[[(E)-(2-methylindol-3-ylidene)methyl]amino]carbamoyl]phenyl]thiophene-2-sulfonamide Formula: C21H18N4O3S2 MolecularWeight: 438.52262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C1=CNNC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

CC\1=NC2=CC=CC=C2/C1=C\NNC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C21H18N4O3S2/c1-14-17(15-7-2-4-9-18(15)23-14)13-22-24-21(26)16-8-3-5-10-19(16)25-30(27,28)20-11-6-12-29-20/h2-13,22,25H,1H3,(H,24,26)/b17-13-