N,N-dimethyl-3-[[(2-methylindol-3-ylidene)methylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N,N-dimethyl-3-[[(2-methylindol-3-ylidene)methylamino]carbamoyl]benzenesulfonamide Openeye Name: N,N-dimethyl-3-[[(2-methylindol-3-ylidene)methylamino]carbamoyl]benzenesulfonamide CAS Name: N,N-dimethyl-3-[[(2-methyl-3-indolylidene)methylhydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N,N-dimethyl-3-[[(2-methylindol-3-ylidene)methylamino]carbamoyl]benzenesulfonamide Traditional Name: N,N-dimethyl-3-[[(2-methylindol-3-ylidene)methylamino]carbamoyl]benzenesulfonamide Formula: C19H20N4O3S MolecularWeight: 384.4521

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C1=CNNC(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=NC2=CC=CC=C2C1=CNNC(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C19H20N4O3S/c1-13-17(16-9-4-5-10-18(16)21-13)12-20-22-19(24)14-7-6-8-15(11-14)27(25,26)23(2)3/h4-12,20H,1-3H3,(H,22,24)